flow_filelinking.yaml 0000644 0000000 0000000 00000012007 14660711741 013771 0 ustar root root - parameter: inputfeatures
target: inputfeatures/gnps_quant.csv
- parameter: inputspectra
target: inputspectra/gnps.mgf
- parameter: input_libraries
target: input_libraries/MMV_POSITIVE.mgf
- parameter: input_libraries
target: input_libraries/GNPS-NIH-NATURALPRODUCTSLIBRARY_ROUND2_NEGATIVE.mgf
- parameter: input_libraries
target: input_libraries/GNPS-COLLECTIONS-PESTICIDES-POSITIVE.mgf
- parameter: input_libraries
target: input_libraries/BMDMS-NP.mgf
- parameter: input_libraries
target: input_libraries/MSNLIB-POSITIVE.mgf
- parameter: input_libraries
target: input_libraries/CMMC-REFRAME-NEGATIVE-LIBRARY.mgf
- parameter: input_libraries
target: input_libraries/LEAFBOT.mgf
- parameter: input_libraries
target: input_libraries/BIRMINGHAM-UHPLC-MS-NEG.mgf
- parameter: input_libraries
target: input_libraries/DEREPLICATOR_IDENTIFIED_LIBRARY.mgf
- parameter: input_libraries
target: input_libraries/GNPS-NIH-NATURALPRODUCTSLIBRARY.mgf
- parameter: input_libraries
target: input_libraries/RESPECT.mgf
- parameter: input_libraries
target: input_libraries/MIADB.mgf
- parameter: input_libraries
target: input_libraries/NEO-MSMS.mgf
- parameter: input_libraries
target: input_libraries/HCE-CELL-LYSATE-LIPIDS.mgf
- parameter: input_libraries
target: input_libraries/CASMI.mgf
- parameter: input_libraries
target: input_libraries/GNPS-COLLECTIONS-PESTICIDES-NEGATIVE.mgf
- parameter: input_libraries
target: input_libraries/MSNLIB-NEGATIVE.mgf
- parameter: input_libraries
target: input_libraries/PSU-MSMLS.mgf
- parameter: input_libraries
target: input_libraries/IQAMDB.mgf
- parameter: input_libraries
target: input_libraries/GNPS-SELLECKCHEM-FDA-PART1.mgf
- parameter: input_libraries
target: input_libraries/XANTHONES-DB.mgf
- parameter: input_libraries
target: input_libraries/GNPS-D2-AMINO-LIPID-LIBRARY.mgf
- parameter: input_libraries
target: input_libraries/HMDB.mgf
- parameter: input_libraries
target: input_libraries/BIRMINGHAM-UHPLC-MS-POS.mgf
- parameter: input_libraries
target: input_libraries/MMV_NEGATIVE.mgf
- parameter: input_libraries
target: input_libraries/GNPS-NIH-NATURALPRODUCTSLIBRARY_ROUND2_POSITIVE.mgf
- parameter: input_libraries
target: input_libraries/DRUGS-OF-ABUSE-LIBRARY.mgf
- parameter: input_libraries
target: input_libraries/MASSBANK.mgf
- parameter: input_libraries
target: input_libraries/BILELIB19.mgf
- parameter: input_libraries
target: input_libraries/GNPS-IOBA-NHC.mgf
- parameter: input_libraries
target: input_libraries/GNPS-MSMLS.mgf
- parameter: input_libraries
target: input_libraries/GNPS-EMBL-MCF.mgf
- parameter: input_libraries
target: input_libraries/GNPS-NIH-CLINICALCOLLECTION2.mgf
- parameter: input_libraries
target: input_libraries/GNPS-LIBRARY.mgf
- parameter: input_libraries
target: input_libraries/ECG-ACYL-AMIDES-C4-C24-LIBRARY.mgf
- parameter: input_libraries
target: input_libraries/MONA.mgf
- parameter: input_libraries
target: input_libraries/GNPS-NUTRI-METAB-FEM-POS.mgf
- parameter: input_libraries
target: input_libraries/GNPS-SAM-SIK-KANG-LEGACY-LIBRARY.mgf
- parameter: input_libraries
target: input_libraries/PNNL-LIPIDS-POSITIVE.mgf
- parameter: input_libraries
target: input_libraries/GNPS-NIH-CLINICALCOLLECTION1.mgf
- parameter: input_libraries
target: input_libraries/UM-NPDC.mgf
- parameter: input_libraries
target: input_libraries/LDB_POSITIVE.mgf
- parameter: input_libraries
target: input_libraries/MASSBANKEU.mgf
- parameter: input_libraries
target: input_libraries/GNPS-N-ACYL-LIPIDS-MASSQL.mgf
- parameter: input_libraries
target: input_libraries/GNPS-SELLECKCHEM-FDA-PART2.mgf
- parameter: input_libraries
target: input_libraries/GNPS-COLLECTIONS-MISC.mgf
- parameter: input_libraries
target: input_libraries/ECG-ACYL-ESTERS-C4-C24-LIBRARY.mgf
- parameter: input_libraries
target: input_libraries/DMIM-DRUG-METABOLITE-LIBRARY.mgf
- parameter: input_libraries
target: input_libraries/GNPS-NIST14-MATCHES.mgf
- parameter: input_libraries
target: input_libraries/PNNL-LIPIDS-NEGATIVE.mgf
- parameter: input_libraries
target: input_libraries/GNPS-FAULKNERLEGACY.mgf
- parameter: input_libraries
target: input_libraries/CMMC-REFRAME-POSITIVE-LIBRARY.mgf
- parameter: input_libraries
target: input_libraries/PHENOLICSDB.mgf
- parameter: input_libraries
target: input_libraries/GNPS-PRESTWICKPHYTOCHEM.mgf
- parameter: input_libraries
target: input_libraries/BERKELEY-LAB.mgf
- parameter: input_libraries
target: input_libraries/SUMNER.mgf
- parameter: input_libraries
target: input_libraries/CMMC-LIBRARY.mgf
- parameter: input_libraries
target: input_libraries/ELIXDB-LICHEN-DATABASE.mgf
- parameter: input_libraries
target: input_libraries/GNPS-NIH-SMALLMOLECULEPHARMACOLOGICALLYACTIVE.mgf
- parameter: input_libraries
target: input_libraries/LDB_NEGATIVE.mgf
- parameter: input_libraries
target: input_libraries/GNPS-NUTRI-METAB-FEM-NEG.mgf
- parameter: input_libraries
target: input_libraries/TUEBINGEN-NATURAL-PRODUCT-COLLECTION.mgf
- parameter: input_libraries
target: input_libraries/GNPS-SCIEX-LIBRARY.mgf
input_libraries/ 0000755 0000000 0000000 00000000000 14660711741 012756 5 ustar root root input_libraries/GNPS-IOBA-NHC.mgf 0000777 0000000 0000000 00000000000 14660711741 031332 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/GNPS-IOBA-NHC.mgf ustar root root input_libraries/MASSBANKEU.mgf 0000777 0000000 0000000 00000000000 14660711741 030642 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/MASSBANKEU.mgf ustar root root input_libraries/HMDB.mgf 0000777 0000000 0000000 00000000000 14660711741 027004 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/HMDB.mgf ustar root root input_libraries/CMMC-LIBRARY.mgf 0000777 0000000 0000000 00000000000 14660711741 031222 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/CMMC-LIBRARY.mgf ustar root root input_libraries/GNPS-NIH-CLINICALCOLLECTION1.mgf 0000777 0000000 0000000 00000000000 14660711741 035550 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/GNPS-NIH-CLINICALCOLLECTION1.mgf ustar root root input_libraries/TUEBINGEN-NATURAL-PRODUCT-COLLECTION.mgf 0000777 0000000 0000000 00000000000 14660711741 040146 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/TUEBINGEN-NATURAL-PRODUCT-COLLECTION.mgf ustar root root input_libraries/GNPS-EMBL-MCF.mgf 0000777 0000000 0000000 00000000000 14660711741 031336 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/GNPS-EMBL-MCF.mgf ustar root root input_libraries/LDB_NEGATIVE.mgf 0000777 0000000 0000000 00000000000 14660711741 031326 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/LDB_NEGATIVE.mgf ustar root root input_libraries/BERKELEY-LAB.mgf 0000777 0000000 0000000 00000000000 14660711741 031154 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/BERKELEY-LAB.mgf ustar root root input_libraries/PNNL-LIPIDS-NEGATIVE.mgf 0000777 0000000 0000000 00000000000 14660711741 033442 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/PNNL-LIPIDS-NEGATIVE.mgf ustar root root ././@LongLink 0000644 0000000 0000000 00000000150 00000000000 011576 K ustar root root /data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/GNPS-NIH-SMALLMOLECULEPHARMACOLOGICALLYACTIVE.mgf input_libraries/GNPS-NIH-SMALLMOLECULEPHARMACOLOGICALLYACTIVE.mgf 0000777 0000000 0000000 00000000000 14660711741 042142 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/GNPS-NIH-SMALLMOLECULEPHARMACOLOGICALLYACTIVE.ustar root root input_libraries/CMMC-REFRAME-POSITIVE-LIBRARY.mgf 0000777 0000000 0000000 00000000000 14660711741 036060 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/CMMC-REFRAME-POSITIVE-LIBRARY.mgf ustar root root input_libraries/ECG-ACYL-ESTERS-C4-C24-LIBRARY.mgf 0000777 0000000 0000000 00000000000 14660711741 035626 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/ECG-ACYL-ESTERS-C4-C24-LIBRARY.mgf ustar root root input_libraries/ECG-ACYL-AMIDES-C4-C24-LIBRARY.mgf 0000777 0000000 0000000 00000000000 14660711741 035520 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/ECG-ACYL-AMIDES-C4-C24-LIBRARY.mgf ustar root root input_libraries/GNPS-NIH-NATURALPRODUCTSLIBRARY.mgf 0000777 0000000 0000000 00000000000 14660711741 036760 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/GNPS-NIH-NATURALPRODUCTSLIBRARY.mgf ustar root root input_libraries/DEREPLICATOR_IDENTIFIED_LIBRARY.mgf 0000777 0000000 0000000 00000000000 14660711741 037032 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/DEREPLICATOR_IDENTIFIED_LIBRARY.mgf ustar root root input_libraries/MSNLIB-POSITIVE.mgf 0000777 0000000 0000000 00000000000 14660711741 032230 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/MSNLIB-POSITIVE.mgf ustar root root ././@LongLink 0000644 0000000 0000000 00000000152 00000000000 011600 K ustar root root /data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/GNPS-NIH-NATURALPRODUCTSLIBRARY_ROUND2_NEGATIVE.mgf input_libraries/GNPS-NIH-NATURALPRODUCTSLIBRARY_ROUND2_NEGATIVE.mgf 0000777 0000000 0000000 00000000000 14660711741 042731 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/GNPS-NIH-NATURALPRODUCTSLIBRARY_ROUND2_NEGATIVustar root root input_libraries/UM-NPDC.mgf 0000777 0000000 0000000 00000000000 14660711741 027666 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/UM-NPDC.mgf ustar root root input_libraries/GNPS-SELLECKCHEM-FDA-PART2.mgf 0000777 0000000 0000000 00000000000 14660711741 034764 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/GNPS-SELLECKCHEM-FDA-PART2.mgf ustar root root input_libraries/ELIXDB-LICHEN-DATABASE.mgf 0000777 0000000 0000000 00000000000 14660711741 033702 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/ELIXDB-LICHEN-DATABASE.mgf ustar root root input_libraries/PNNL-LIPIDS-POSITIVE.mgf 0000777 0000000 0000000 00000000000 14660711741 033542 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/PNNL-LIPIDS-POSITIVE.mgf ustar root root input_libraries/GNPS-SAM-SIK-KANG-LEGACY-LIBRARY.mgf 0000777 0000000 0000000 00000000000 14660711741 036546 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/GNPS-SAM-SIK-KANG-LEGACY-LIBRARY.mgf ustar root root input_libraries/DMIM-DRUG-METABOLITE-LIBRARY.mgf 0000777 0000000 0000000 00000000000 14660711741 035604 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/DMIM-DRUG-METABOLITE-LIBRARY.mgf ustar root root input_libraries/GNPS-NIST14-MATCHES.mgf 0000777 0000000 0000000 00000000000 14660711741 033102 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/GNPS-NIST14-MATCHES.mgf ustar root root input_libraries/GNPS-D2-AMINO-LIPID-LIBRARY.mgf 0000777 0000000 0000000 00000000000 14660711741 035210 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/GNPS-D2-AMINO-LIPID-LIBRARY.mgf ustar root root input_libraries/GNPS-FAULKNERLEGACY.mgf 0000777 0000000 0000000 00000000000 14660711741 033262 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/GNPS-FAULKNERLEGACY.mgf ustar root root input_libraries/LDB_POSITIVE.mgf 0000777 0000000 0000000 00000000000 14660711741 031426 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/LDB_POSITIVE.mgf ustar root root input_libraries/GNPS-SCIEX-LIBRARY.mgf 0000777 0000000 0000000 00000000000 14660711741 033024 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/GNPS-SCIEX-LIBRARY.mgf ustar root root ././@LongLink 0000644 0000000 0000000 00000000152 00000000000 011600 K ustar root root /data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/GNPS-NIH-NATURALPRODUCTSLIBRARY_ROUND2_POSITIVE.mgf input_libraries/GNPS-NIH-NATURALPRODUCTSLIBRARY_ROUND2_POSITIVE.mgf 0000777 0000000 0000000 00000000000 14660711741 043031 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/GNPS-NIH-NATURALPRODUCTSLIBRARY_ROUND2_POSITIVustar root root input_libraries/SUMNER.mgf 0000777 0000000 0000000 00000000000 14660711741 027602 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/SUMNER.mgf ustar root root input_libraries/GNPS-PRESTWICKPHYTOCHEM.mgf 0000777 0000000 0000000 00000000000 14660711741 034562 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/GNPS-PRESTWICKPHYTOCHEM.mgf ustar root root input_libraries/GNPS-LIBRARY.mgf 0000777 0000000 0000000 00000000000 14660711741 031302 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/GNPS-LIBRARY.mgf ustar root root input_libraries/GNPS-N-ACYL-LIPIDS-MASSQL.mgf 0000777 0000000 0000000 00000000000 14660711741 034700 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/GNPS-N-ACYL-LIPIDS-MASSQL.mgf ustar root root input_libraries/MSNLIB-NEGATIVE.mgf 0000777 0000000 0000000 00000000000 14660711741 032130 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/MSNLIB-NEGATIVE.mgf ustar root root input_libraries/LEAFBOT.mgf 0000777 0000000 0000000 00000000000 14660711741 027710 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/LEAFBOT.mgf ustar root root input_libraries/HCE-CELL-LYSATE-LIPIDS.mgf 0000777 0000000 0000000 00000000000 14660711741 033752 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/HCE-CELL-LYSATE-LIPIDS.mgf ustar root root input_libraries/BMDMS-NP.mgf 0000777 0000000 0000000 00000000000 14660711741 030112 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/BMDMS-NP.mgf ustar root root input_libraries/CASMI.mgf 0000777 0000000 0000000 00000000000 14660711741 027250 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/CASMI.mgf ustar root root input_libraries/NEO-MSMS.mgf 0000777 0000000 0000000 00000000000 14660711741 030154 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/NEO-MSMS.mgf ustar root root input_libraries/PHENOLICSDB.mgf 0000777 0000000 0000000 00000000000 14660711741 031044 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/PHENOLICSDB.mgf ustar root root input_libraries/MMV_NEGATIVE.mgf 0000777 0000000 0000000 00000000000 14660711741 031422 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/MMV_NEGATIVE.mgf ustar root root input_libraries/GNPS-NUTRI-METAB-FEM-NEG.mgf 0000777 0000000 0000000 00000000000 14660711741 034400 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/GNPS-NUTRI-METAB-FEM-NEG.mgf ustar root root input_libraries/RESPECT.mgf 0000777 0000000 0000000 00000000000 14660711741 027772 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/RESPECT.mgf ustar root root input_libraries/GNPS-COLLECTIONS-PESTICIDES-NEGATIVE.mgf 0000777 0000000 0000000 00000000000 14660711741 040112 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/GNPS-COLLECTIONS-PESTICIDES-NEGATIVE.mgf ustar root root input_libraries/XANTHONES-DB.mgf 0000777 0000000 0000000 00000000000 14660711741 031244 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/XANTHONES-DB.mgf ustar root root input_libraries/BIRMINGHAM-UHPLC-MS-NEG.mgf 0000777 0000000 0000000 00000000000 14660711741 034204 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/BIRMINGHAM-UHPLC-MS-NEG.mgf ustar root root input_libraries/GNPS-COLLECTIONS-MISC.mgf 0000777 0000000 0000000 00000000000 14660711741 033710 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/GNPS-COLLECTIONS-MISC.mgf ustar root root input_libraries/MASSBANK.mgf 0000777 0000000 0000000 00000000000 14660711741 030156 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/MASSBANK.mgf ustar root root input_libraries/CMMC-REFRAME-NEGATIVE-LIBRARY.mgf 0000777 0000000 0000000 00000000000 14660711741 035760 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/CMMC-REFRAME-NEGATIVE-LIBRARY.mgf ustar root root input_libraries/BILELIB19.mgf 0000777 0000000 0000000 00000000000 14660711741 030210 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/BILELIB19.mgf ustar root root input_libraries/BIRMINGHAM-UHPLC-MS-POS.mgf 0000777 0000000 0000000 00000000000 14660711741 034264 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/BIRMINGHAM-UHPLC-MS-POS.mgf ustar root root input_libraries/IQAMDB.mgf 0000777 0000000 0000000 00000000000 14660711741 027452 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/IQAMDB.mgf ustar root root input_libraries/GNPS-NUTRI-METAB-FEM-POS.mgf 0000777 0000000 0000000 00000000000 14660711741 034460 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/GNPS-NUTRI-METAB-FEM-POS.mgf ustar root root input_libraries/GNPS-SELLECKCHEM-FDA-PART1.mgf 0000777 0000000 0000000 00000000000 14660711741 034762 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/GNPS-SELLECKCHEM-FDA-PART1.mgf ustar root root input_libraries/MONA.mgf 0000777 0000000 0000000 00000000000 14660711741 027044 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/MONA.mgf ustar root root input_libraries/GNPS-MSMLS.mgf 0000777 0000000 0000000 00000000000 14660711741 030660 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/GNPS-MSMLS.mgf ustar root root input_libraries/PSU-MSMLS.mgf 0000777 0000000 0000000 00000000000 14660711741 030460 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/PSU-MSMLS.mgf ustar root root input_libraries/GNPS-COLLECTIONS-PESTICIDES-POSITIVE.mgf 0000777 0000000 0000000 00000000000 14660711741 040212 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/GNPS-COLLECTIONS-PESTICIDES-POSITIVE.mgf ustar root root input_libraries/DRUGS-OF-ABUSE-LIBRARY.mgf 0000777 0000000 0000000 00000000000 14660711741 034032 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/DRUGS-OF-ABUSE-LIBRARY.mgf ustar root root input_libraries/MIADB.mgf 0000777 0000000 0000000 00000000000 14660711741 027210 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/MIADB.mgf ustar root root input_libraries/GNPS-NIH-CLINICALCOLLECTION2.mgf 0000777 0000000 0000000 00000000000 14660711741 035552 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/GNPS-NIH-CLINICALCOLLECTION2.mgf ustar root root input_libraries/MMV_POSITIVE.mgf 0000777 0000000 0000000 00000000000 14660711741 031522 2/data/nf_data/spectrallibraries/server/MGF/LC/LIBRARY/MMV_POSITIVE.mgf ustar root root input_raw_spectra/ 0000755 0000000 0000000 00000000000 14660711741 013314 5 ustar root root input_supplemental_edges/ 0000755 0000000 0000000 00000000000 14660711741 014662 5 ustar root root inputfeatures/ 0000755 0000000 0000000 00000000000 14660711741 012461 5 ustar root root inputfeatures/gnps_quant.csv 0000777 0000000 0000000 00000000000 14660711741 032272 2/data/nf_data/useruploads/simonezuffa/Matrix_Method/gnps_quant.csv ustar root root inputspectra/ 0000755 0000000 0000000 00000000000 14660711741 012304 5 ustar root root inputspectra/gnps.mgf 0000777 0000000 0000000 00000000000 14660711741 027431 2/data/nf_data/useruploads/simonezuffa/Matrix_Method/gnps.mgf ustar root root job_dag.html 0000644 0000000 0000000 00000021336 14660754276 012055 0 ustar root root
Nextflow Cytoscape.js with Dagre
Nextflow Cytoscape.js with Dagre
job_parameters.yaml 0000644 0000000 0000000 00000002364 14660711741 013451 0 ustar root root OMETAFLOW_SERVER: http://ometaflow-launchserver:4000
OMETALIBRARY_SERVER: http://ometalibrary-web:5000/library
OMETAMASST_SERVER: http://ometamasst-web:5000/masst
OMETATASK: 40d2affb3df544d4a2bbf6841a62d45a
OMETAUSER: simonezuffa
create_time: 2024-08-19 11:49:07 PDT-0700
description: FBMN_Matrix_Method
featurefindingtool: MZMINE
fragment_tolerance: '0.02'
input_libraries: /data/nf_data/server/nf_tasks/40d2affb3df544d4a2bbf6841a62d45a/input_libraries
input_raw_spectra: NO_FILE
input_supplemental_edges: NO_FILE
inputfeatures: /data/nf_data/server/nf_tasks/40d2affb3df544d4a2bbf6841a62d45a/inputfeatures/gnps_quant.csv
inputspectra: /data/nf_data/server/nf_tasks/40d2affb3df544d4a2bbf6841a62d45a/inputspectra
library_analog_search: '0'
library_min_cosine: '0.7'
library_min_matched_peaks: '5'
library_topk: '1'
metadata_filename: NO_FILE
min_peak_intensity: '0.0'
networking_max_shift: '1999'
networking_min_cosine: '0.7'
networking_min_matched_peaks: '6'
normalization: None
pm_tolerance: '0.02'
precursor_filter: 'yes'
publishdir: /data/nf_data/server/nf_tasks/40d2affb3df544d4a2bbf6841a62d45a
task: 40d2affb3df544d4a2bbf6841a62d45a
window_filter: 'yes'
workflow_version: SERVER:0.1.2;WORKFLOW:2024.08.07
workflowname: feature_based_molecular_networking_workflow
job_report.html 0000644 0000000 0000000 00013731160 14660754276 012644 0 ustar root root
[small_brown] Nextflow Workflow Report
Nextflow Report
Nextflow workflow report
[small_brown]
Workflow execution completed successfully!
Run times
19-Aug-2024 23:32:17 - 19-Aug-2024 23:42:56
( duration: 10m 39s )
143 succeeded
0 cached
0 ignored
0 failed
Nextflow command
nextflow run /app/workflows_user/feature_based_molecular_networking_workflow/nf_workflow.nf -params-file /data/nf_data/server/nf_tasks/40d2affb3df544d4a2bbf6841a62d45a/job_parameters.yaml -w /data/nf_data/server/nf_work/40d2affb3df544d4a2bbf6841a62d45a -with-report /data/nf_data/server/nf_tasks/40d2affb3df544d4a2bbf6841a62d45a/job_report.html -with-timeline /data/nf_data/server/nf_tasks/40d2affb3df544d4a2bbf6841a62d45a/job_timeline.html -with-dag /data/nf_data/server/nf_tasks/40d2affb3df544d4a2bbf6841a62d45a/job_dag.html -with-weblog 'http://localhost:4000/nf_weblog/40d2affb3df544d4a2bbf6841a62d45a' -c /app/launchserver/nextflow.config
CPU-Hours
1.2
Launch directory
/data/nf_data/server/nf_tasks/40d2affb3df544d4a2bbf6841a62d45a
Work directory
/data/nf_data/server/nf_work/40d2affb3df544d4a2bbf6841a62d45a
Project directory
/app/workflows_user/feature_based_molecular_networking_workflow
Script name
nf_workflow.nf
Script ID
7e0a32c1a85f47d9d7b672580d0f5461
Workflow session
58add1b6-ceea-4c0c-9c80-d14e916722a1
Workflow profile
standard
Nextflow version
version 21.10.0, build 5640 (11-11-2021 18:27 UTC)
Resource Usage
These plots give an overview of the distribution of resource usage for each process.
CPU
Memory
Tasks
This table shows information about each task in the workflow. Use the search box on the right
to filter rows for specific values. Clicking headers will sort the table by that value and
scrolling side to side will reveal more columns.
(tasks table omitted because the dataset is too big)
job_timeline.html 0000644 0000000 0000000 00001100211 14660754276 013117 0 ustar root root
Processes execution timeline
Launch time:
Elapsed time:
Legend: job wall time / memory usage (RAM)
metadata_filename/ 0000755 0000000 0000000 00000000000 14660711741 013203 5 ustar root root nextflow_stdout.log 0000644 0000000 0000000 00000355151 14660754277 013563 0 ustar root root N E X T F L O W ~ version 21.10.0
Launching `/app/workflows_user/feature_based_molecular_networking_workflow/nf_workflow.nf` [small_brown] - revision: 7e0a32c1a8
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Creating env using mamba: /app/workflows_user/feature_based_molecular_networking_workflow/bin/conda_env.yml [cache /app/launchserver/env/conda_envs/conda_env-1481db6234eceaa7db05ba6454e78bde]
executor > local (6)
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executor > local (68)
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[- ] process > enrichClusterSummary -
[- ] process > createNetworkGraphML -
executor > local (138)
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[- ] process > enrichClusterSummary -
[- ] process > createNetworkGraphML -
executor > local (138)
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executor > local (138)
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executor > local (138)
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[- ] process > enrichClusterSummary -
[- ] process > createNetworkGraphML -
executor > local (138)
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executor > local (138)
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executor > local (138)
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executor > local (138)
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executor > local (138)
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executor > local (138)
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executor > local (138)
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executor > local (138)
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executor > local (138)
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executor > local (138)
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executor > local (138)
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executor > local (138)
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executor > local (138)
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executor > local (138)
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executor > local (138)
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executor > local (138)
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executor > local (138)
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executor > local (138)
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executor > local (138)
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executor > local (138)
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executor > local (138)
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executor > local (138)
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[- ] process > enrichClusterSummary -
[- ] process > createNetworkGraphML -
executor > local (138)
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[- ] process > enrichClusterSummary -
[- ] process > createNetworkGraphML -
executor > local (138)
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[- ] process > enrichClusterSummary -
[- ] process > createNetworkGraphML -
executor > local (138)
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[- ] process > enrichClusterSummary -
[- ] process > createNetworkGraphML -
executor > local (138)
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[- ] process > enrichClusterSummary -
[- ] process > createNetworkGraphML -
executor > local (138)
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[- ] process > enrichClusterSummary -
[- ] process > createNetworkGraphML -
executor > local (138)
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[- ] process > enrichClusterSummary -
[- ] process > createNetworkGraphML -
executor > local (138)
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[- ] process > enrichClusterSummary -
[- ] process > createNetworkGraphML -
executor > local (138)
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[- ] process > enrichClusterSummary -
[- ] process > createNetworkGraphML -
executor > local (138)
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[- ] process > createNetworkGraphML -
executor > local (138)
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[- ] process > createNetworkGraphML -
executor > local (138)
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[- ] process > createNetworkGraphML -
executor > local (138)
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[- ] process > createNetworkGraphML -
executor > local (138)
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[- ] process > createNetworkGraphML -
executor > local (138)
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[- ] process > createNetworkGraphML -
executor > local (138)
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[- ] process > createNetworkGraphML -
executor > local (138)
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[- ] process > createNetworkGraphML -
executor > local (138)
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[- ] process > createNetworkGraphML -
executor > local (138)
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[- ] process > createNetworkGraphML -
executor > local (138)
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[- ] process > createNetworkGraphML -
executor > local (138)
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[- ] process > createNetworkGraphML -
executor > local (138)
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[- ] process > createNetworkGraphML -
executor > local (138)
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[- ] process > createNetworkGraphML -
executor > local (138)
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[- ] process > createNetworkGraphML -
executor > local (138)
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[- ] process > createNetworkGraphML -
executor > local (138)
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executor > local (138)
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[da/2cfa56] process > quantification_table_reform... [100%] 1 of 1 ✔
[a8/047a47] process > filter_spectra (1) [100%] 1 of 1 ✔
[7d/ad916e] process > librarySearchData (51) [ 87%] 55 of 63
[- ] process > librarymergeResults -
[7f/a3b5ab] process > summaryLibrary (55) [100%] 63 of 63 ✔
[- ] process > librarygetGNPSAnnotations -
[2c/a30275] process > networkingGNPSPrepParams (1) [100%] 1 of 1 ✔
[a9/f766d1] process > calculatePairs (2) [ 83%] 5 of 6
[- ] process > filterNetwork -
[1e/260575] process > createMetadataFile (1) [100%] 1 of 1 ✔
[3c/2ac521] process > calculateGroupings (1) [100%] 1 of 1 ✔
[- ] process > enrichClusterSummary -
[- ] process > createNetworkGraphML -
executor > local (139)
[a0/3daa45] process > filesummary (1) [100%] 1 of 1 ✔
[da/2cfa56] process > quantification_table_reform... [100%] 1 of 1 ✔
[a8/047a47] process > filter_spectra (1) [100%] 1 of 1 ✔
[7d/ad916e] process > librarySearchData (51) [ 87%] 55 of 63
[- ] process > librarymergeResults -
[7f/a3b5ab] process > summaryLibrary (55) [100%] 63 of 63 ✔
[- ] process > librarygetGNPSAnnotations -
[2c/a30275] process > networkingGNPSPrepParams (1) [100%] 1 of 1 ✔
[e0/1edfb7] process > calculatePairs (1) [100%] 6 of 6 ✔
[3e/05b925] process > filterNetwork (1) [ 0%] 0 of 1
[1e/260575] process > createMetadataFile (1) [100%] 1 of 1 ✔
[3c/2ac521] process > calculateGroupings (1) [100%] 1 of 1 ✔
[- ] process > enrichClusterSummary -
[- ] process > createNetworkGraphML -
executor > local (139)
[a0/3daa45] process > filesummary (1) [100%] 1 of 1 ✔
[da/2cfa56] process > quantification_table_reform... [100%] 1 of 1 ✔
[a8/047a47] process > filter_spectra (1) [100%] 1 of 1 ✔
[7d/ad916e] process > librarySearchData (51) [ 87%] 55 of 63
[- ] process > librarymergeResults -
[7f/a3b5ab] process > summaryLibrary (55) [100%] 63 of 63 ✔
[- ] process > librarygetGNPSAnnotations -
[2c/a30275] process > networkingGNPSPrepParams (1) [100%] 1 of 1 ✔
[e0/1edfb7] process > calculatePairs (1) [100%] 6 of 6 ✔
[3e/05b925] process > filterNetwork (1) [ 0%] 0 of 1
[1e/260575] process > createMetadataFile (1) [100%] 1 of 1 ✔
[3c/2ac521] process > calculateGroupings (1) [100%] 1 of 1 ✔
[- ] process > enrichClusterSummary -
[- ] process > createNetworkGraphML -
executor > local (139)
[a0/3daa45] process > filesummary (1) [100%] 1 of 1 ✔
[da/2cfa56] process > quantification_table_reform... [100%] 1 of 1 ✔
[a8/047a47] process > filter_spectra (1) [100%] 1 of 1 ✔
[9e/de7450] process > librarySearchData (17) [ 88%] 56 of 63
[- ] process > librarymergeResults -
[7f/a3b5ab] process > summaryLibrary (55) [100%] 63 of 63 ✔
[- ] process > librarygetGNPSAnnotations -
[2c/a30275] process > networkingGNPSPrepParams (1) [100%] 1 of 1 ✔
[e0/1edfb7] process > calculatePairs (1) [100%] 6 of 6 ✔
[3e/05b925] process > filterNetwork (1) [ 0%] 0 of 1
[1e/260575] process > createMetadataFile (1) [100%] 1 of 1 ✔
[3c/2ac521] process > calculateGroupings (1) [100%] 1 of 1 ✔
[- ] process > enrichClusterSummary -
[- ] process > createNetworkGraphML -
executor > local (139)
[a0/3daa45] process > filesummary (1) [100%] 1 of 1 ✔
[da/2cfa56] process > quantification_table_reform... [100%] 1 of 1 ✔
[a8/047a47] process > filter_spectra (1) [100%] 1 of 1 ✔
[9e/de7450] process > librarySearchData (17) [ 88%] 56 of 63
[- ] process > librarymergeResults -
[7f/a3b5ab] process > summaryLibrary (55) [100%] 63 of 63 ✔
[- ] process > librarygetGNPSAnnotations -
[2c/a30275] process > networkingGNPSPrepParams (1) [100%] 1 of 1 ✔
[e0/1edfb7] process > calculatePairs (1) [100%] 6 of 6 ✔
[3e/05b925] process > filterNetwork (1) [100%] 1 of 1 ✔
[1e/260575] process > createMetadataFile (1) [100%] 1 of 1 ✔
[3c/2ac521] process > calculateGroupings (1) [100%] 1 of 1 ✔
[- ] process > enrichClusterSummary -
[- ] process > createNetworkGraphML -
executor > local (139)
[a0/3daa45] process > filesummary (1) [100%] 1 of 1 ✔
[da/2cfa56] process > quantification_table_reform... [100%] 1 of 1 ✔
[a8/047a47] process > filter_spectra (1) [100%] 1 of 1 ✔
[05/f1c8e2] process > librarySearchData (15) [ 90%] 57 of 63
[- ] process > librarymergeResults -
[7f/a3b5ab] process > summaryLibrary (55) [100%] 63 of 63 ✔
[- ] process > librarygetGNPSAnnotations -
[2c/a30275] process > networkingGNPSPrepParams (1) [100%] 1 of 1 ✔
[e0/1edfb7] process > calculatePairs (1) [100%] 6 of 6 ✔
[3e/05b925] process > filterNetwork (1) [100%] 1 of 1 ✔
[1e/260575] process > createMetadataFile (1) [100%] 1 of 1 ✔
[3c/2ac521] process > calculateGroupings (1) [100%] 1 of 1 ✔
[- ] process > enrichClusterSummary -
[- ] process > createNetworkGraphML -
executor > local (139)
[a0/3daa45] process > filesummary (1) [100%] 1 of 1 ✔
[da/2cfa56] process > quantification_table_reform... [100%] 1 of 1 ✔
[a8/047a47] process > filter_spectra (1) [100%] 1 of 1 ✔
[d1/633aae] process > librarySearchData (40) [ 92%] 58 of 63
[- ] process > librarymergeResults -
[7f/a3b5ab] process > summaryLibrary (55) [100%] 63 of 63 ✔
[- ] process > librarygetGNPSAnnotations -
[2c/a30275] process > networkingGNPSPrepParams (1) [100%] 1 of 1 ✔
[e0/1edfb7] process > calculatePairs (1) [100%] 6 of 6 ✔
[3e/05b925] process > filterNetwork (1) [100%] 1 of 1 ✔
[1e/260575] process > createMetadataFile (1) [100%] 1 of 1 ✔
[3c/2ac521] process > calculateGroupings (1) [100%] 1 of 1 ✔
[- ] process > enrichClusterSummary -
[- ] process > createNetworkGraphML -
executor > local (139)
[a0/3daa45] process > filesummary (1) [100%] 1 of 1 ✔
[da/2cfa56] process > quantification_table_reform... [100%] 1 of 1 ✔
[a8/047a47] process > filter_spectra (1) [100%] 1 of 1 ✔
[e2/36a554] process > librarySearchData (11) [ 93%] 59 of 63
[- ] process > librarymergeResults -
[7f/a3b5ab] process > summaryLibrary (55) [100%] 63 of 63 ✔
[- ] process > librarygetGNPSAnnotations -
[2c/a30275] process > networkingGNPSPrepParams (1) [100%] 1 of 1 ✔
[e0/1edfb7] process > calculatePairs (1) [100%] 6 of 6 ✔
[3e/05b925] process > filterNetwork (1) [100%] 1 of 1 ✔
[1e/260575] process > createMetadataFile (1) [100%] 1 of 1 ✔
[3c/2ac521] process > calculateGroupings (1) [100%] 1 of 1 ✔
[- ] process > enrichClusterSummary -
[- ] process > createNetworkGraphML -
executor > local (139)
[a0/3daa45] process > filesummary (1) [100%] 1 of 1 ✔
[da/2cfa56] process > quantification_table_reform... [100%] 1 of 1 ✔
[a8/047a47] process > filter_spectra (1) [100%] 1 of 1 ✔
[d5/204347] process > librarySearchData (30) [ 95%] 60 of 63
[- ] process > librarymergeResults -
[7f/a3b5ab] process > summaryLibrary (55) [100%] 63 of 63 ✔
[- ] process > librarygetGNPSAnnotations -
[2c/a30275] process > networkingGNPSPrepParams (1) [100%] 1 of 1 ✔
[e0/1edfb7] process > calculatePairs (1) [100%] 6 of 6 ✔
[3e/05b925] process > filterNetwork (1) [100%] 1 of 1 ✔
[1e/260575] process > createMetadataFile (1) [100%] 1 of 1 ✔
[3c/2ac521] process > calculateGroupings (1) [100%] 1 of 1 ✔
[- ] process > enrichClusterSummary -
[- ] process > createNetworkGraphML -
executor > local (139)
[a0/3daa45] process > filesummary (1) [100%] 1 of 1 ✔
[da/2cfa56] process > quantification_table_reform... [100%] 1 of 1 ✔
[a8/047a47] process > filter_spectra (1) [100%] 1 of 1 ✔
[fa/19d896] process > librarySearchData (24) [ 96%] 61 of 63
[- ] process > librarymergeResults -
[7f/a3b5ab] process > summaryLibrary (55) [100%] 63 of 63 ✔
[- ] process > librarygetGNPSAnnotations -
[2c/a30275] process > networkingGNPSPrepParams (1) [100%] 1 of 1 ✔
[e0/1edfb7] process > calculatePairs (1) [100%] 6 of 6 ✔
[3e/05b925] process > filterNetwork (1) [100%] 1 of 1 ✔
[1e/260575] process > createMetadataFile (1) [100%] 1 of 1 ✔
[3c/2ac521] process > calculateGroupings (1) [100%] 1 of 1 ✔
[- ] process > enrichClusterSummary -
[- ] process > createNetworkGraphML -
executor > local (139)
[a0/3daa45] process > filesummary (1) [100%] 1 of 1 ✔
[da/2cfa56] process > quantification_table_reform... [100%] 1 of 1 ✔
[a8/047a47] process > filter_spectra (1) [100%] 1 of 1 ✔
[fd/6abc26] process > librarySearchData (33) [ 98%] 62 of 63
[- ] process > librarymergeResults -
[7f/a3b5ab] process > summaryLibrary (55) [100%] 63 of 63 ✔
[- ] process > librarygetGNPSAnnotations -
[2c/a30275] process > networkingGNPSPrepParams (1) [100%] 1 of 1 ✔
[e0/1edfb7] process > calculatePairs (1) [100%] 6 of 6 ✔
[3e/05b925] process > filterNetwork (1) [100%] 1 of 1 ✔
[1e/260575] process > createMetadataFile (1) [100%] 1 of 1 ✔
[3c/2ac521] process > calculateGroupings (1) [100%] 1 of 1 ✔
[- ] process > enrichClusterSummary -
[- ] process > createNetworkGraphML -
executor > local (140)
[a0/3daa45] process > filesummary (1) [100%] 1 of 1 ✔
[da/2cfa56] process > quantification_table_reform... [100%] 1 of 1 ✔
[a8/047a47] process > filter_spectra (1) [100%] 1 of 1 ✔
[93/cb9b4b] process > librarySearchData (56) [100%] 63 of 63 ✔
[73/ecef78] process > librarymergeResults [ 0%] 0 of 1
[7f/a3b5ab] process > summaryLibrary (55) [100%] 63 of 63 ✔
[- ] process > librarygetGNPSAnnotations -
[2c/a30275] process > networkingGNPSPrepParams (1) [100%] 1 of 1 ✔
[e0/1edfb7] process > calculatePairs (1) [100%] 6 of 6 ✔
[3e/05b925] process > filterNetwork (1) [100%] 1 of 1 ✔
[1e/260575] process > createMetadataFile (1) [100%] 1 of 1 ✔
[3c/2ac521] process > calculateGroupings (1) [100%] 1 of 1 ✔
[- ] process > enrichClusterSummary -
[- ] process > createNetworkGraphML -
executor > local (140)
[a0/3daa45] process > filesummary (1) [100%] 1 of 1 ✔
[da/2cfa56] process > quantification_table_reform... [100%] 1 of 1 ✔
[a8/047a47] process > filter_spectra (1) [100%] 1 of 1 ✔
[93/cb9b4b] process > librarySearchData (56) [100%] 63 of 63 ✔
[73/ecef78] process > librarymergeResults [ 0%] 0 of 1
[7f/a3b5ab] process > summaryLibrary (55) [100%] 63 of 63 ✔
[- ] process > librarygetGNPSAnnotations -
[2c/a30275] process > networkingGNPSPrepParams (1) [100%] 1 of 1 ✔
[e0/1edfb7] process > calculatePairs (1) [100%] 6 of 6 ✔
[3e/05b925] process > filterNetwork (1) [100%] 1 of 1 ✔
[1e/260575] process > createMetadataFile (1) [100%] 1 of 1 ✔
[3c/2ac521] process > calculateGroupings (1) [100%] 1 of 1 ✔
[- ] process > enrichClusterSummary -
[- ] process > createNetworkGraphML -
executor > local (141)
[a0/3daa45] process > filesummary (1) [100%] 1 of 1 ✔
[da/2cfa56] process > quantification_table_reform... [100%] 1 of 1 ✔
[a8/047a47] process > filter_spectra (1) [100%] 1 of 1 ✔
[93/cb9b4b] process > librarySearchData (56) [100%] 63 of 63 ✔
[73/ecef78] process > librarymergeResults [100%] 1 of 1 ✔
[7f/a3b5ab] process > summaryLibrary (55) [100%] 63 of 63 ✔
[7d/1ae906] process > librarygetGNPSAnnotations (1) [ 0%] 0 of 1
[2c/a30275] process > networkingGNPSPrepParams (1) [100%] 1 of 1 ✔
[e0/1edfb7] process > calculatePairs (1) [100%] 6 of 6 ✔
[3e/05b925] process > filterNetwork (1) [100%] 1 of 1 ✔
[1e/260575] process > createMetadataFile (1) [100%] 1 of 1 ✔
[3c/2ac521] process > calculateGroupings (1) [100%] 1 of 1 ✔
[- ] process > enrichClusterSummary -
[- ] process > createNetworkGraphML -
executor > local (142)
[a0/3daa45] process > filesummary (1) [100%] 1 of 1 ✔
[da/2cfa56] process > quantification_table_reform... [100%] 1 of 1 ✔
[a8/047a47] process > filter_spectra (1) [100%] 1 of 1 ✔
[93/cb9b4b] process > librarySearchData (56) [100%] 63 of 63 ✔
[73/ecef78] process > librarymergeResults [100%] 1 of 1 ✔
[7f/a3b5ab] process > summaryLibrary (55) [100%] 63 of 63 ✔
[7d/1ae906] process > librarygetGNPSAnnotations (1) [100%] 1 of 1 ✔
[2c/a30275] process > networkingGNPSPrepParams (1) [100%] 1 of 1 ✔
[e0/1edfb7] process > calculatePairs (1) [100%] 6 of 6 ✔
[3e/05b925] process > filterNetwork (1) [100%] 1 of 1 ✔
[1e/260575] process > createMetadataFile (1) [100%] 1 of 1 ✔
[3c/2ac521] process > calculateGroupings (1) [100%] 1 of 1 ✔
[f1/3a27ba] process > enrichClusterSummary (1) [ 0%] 0 of 1
[- ] process > createNetworkGraphML -
executor > local (143)
[a0/3daa45] process > filesummary (1) [100%] 1 of 1 ✔
[da/2cfa56] process > quantification_table_reform... [100%] 1 of 1 ✔
[a8/047a47] process > filter_spectra (1) [100%] 1 of 1 ✔
[93/cb9b4b] process > librarySearchData (56) [100%] 63 of 63 ✔
[73/ecef78] process > librarymergeResults [100%] 1 of 1 ✔
[7f/a3b5ab] process > summaryLibrary (55) [100%] 63 of 63 ✔
[7d/1ae906] process > librarygetGNPSAnnotations (1) [100%] 1 of 1 ✔
[2c/a30275] process > networkingGNPSPrepParams (1) [100%] 1 of 1 ✔
[e0/1edfb7] process > calculatePairs (1) [100%] 6 of 6 ✔
[3e/05b925] process > filterNetwork (1) [100%] 1 of 1 ✔
[1e/260575] process > createMetadataFile (1) [100%] 1 of 1 ✔
[3c/2ac521] process > calculateGroupings (1) [100%] 1 of 1 ✔
[f1/3a27ba] process > enrichClusterSummary (1) [100%] 1 of 1 ✔
[b9/daaf25] process > createNetworkGraphML (1) [ 0%] 0 of 1
executor > local (143)
[a0/3daa45] process > filesummary (1) [100%] 1 of 1 ✔
[da/2cfa56] process > quantification_table_reform... [100%] 1 of 1 ✔
[a8/047a47] process > filter_spectra (1) [100%] 1 of 1 ✔
[93/cb9b4b] process > librarySearchData (56) [100%] 63 of 63 ✔
[73/ecef78] process > librarymergeResults [100%] 1 of 1 ✔
[7f/a3b5ab] process > summaryLibrary (55) [100%] 63 of 63 ✔
[7d/1ae906] process > librarygetGNPSAnnotations (1) [100%] 1 of 1 ✔
[2c/a30275] process > networkingGNPSPrepParams (1) [100%] 1 of 1 ✔
[e0/1edfb7] process > calculatePairs (1) [100%] 6 of 6 ✔
[3e/05b925] process > filterNetwork (1) [100%] 1 of 1 ✔
[1e/260575] process > createMetadataFile (1) [100%] 1 of 1 ✔
[3c/2ac521] process > calculateGroupings (1) [100%] 1 of 1 ✔
[f1/3a27ba] process > enrichClusterSummary (1) [100%] 1 of 1 ✔
[b9/daaf25] process > createNetworkGraphML (1) [100%] 1 of 1 ✔
executor > local (143)
[a0/3daa45] process > filesummary (1) [100%] 1 of 1 ✔
[da/2cfa56] process > quantification_table_reform... [100%] 1 of 1 ✔
[a8/047a47] process > filter_spectra (1) [100%] 1 of 1 ✔
[93/cb9b4b] process > librarySearchData (56) [100%] 63 of 63 ✔
[73/ecef78] process > librarymergeResults [100%] 1 of 1 ✔
[7f/a3b5ab] process > summaryLibrary (55) [100%] 63 of 63 ✔
[7d/1ae906] process > librarygetGNPSAnnotations (1) [100%] 1 of 1 ✔
[2c/a30275] process > networkingGNPSPrepParams (1) [100%] 1 of 1 ✔
[e0/1edfb7] process > calculatePairs (1) [100%] 6 of 6 ✔
[3e/05b925] process > filterNetwork (1) [100%] 1 of 1 ✔
[1e/260575] process > createMetadataFile (1) [100%] 1 of 1 ✔
[3c/2ac521] process > calculateGroupings (1) [100%] 1 of 1 ✔
[f1/3a27ba] process > enrichClusterSummary (1) [100%] 1 of 1 ✔
[b9/daaf25] process > createNetworkGraphML (1) [100%] 1 of 1 ✔
Completed at: 19-Aug-2024 23:42:57
Duration : 10m 40s
CPU hours : 1.2
Succeeded : 143
nf_cmd.sh 0000644 0000000 0000000 00000001201 14660711741 011337 0 ustar root root nextflow run /app/workflows_user/feature_based_molecular_networking_workflow/nf_workflow.nf -params-file /data/nf_data/server/nf_tasks/40d2affb3df544d4a2bbf6841a62d45a/job_parameters.yaml -w /data/nf_data/server/nf_work/40d2affb3df544d4a2bbf6841a62d45a -with-report /data/nf_data/server/nf_tasks/40d2affb3df544d4a2bbf6841a62d45a/job_report.html -with-timeline /data/nf_data/server/nf_tasks/40d2affb3df544d4a2bbf6841a62d45a/job_timeline.html -with-dag /data/nf_data/server/nf_tasks/40d2affb3df544d4a2bbf6841a62d45a/job_dag.html -with-weblog http://localhost:4000/nf_weblog/40d2affb3df544d4a2bbf6841a62d45a -c /app/launchserver/nextflow.config nf_output/ 0000755 0000000 0000000 00000000000 14660754261 011612 5 ustar root root nf_output/filesummary/ 0000755 0000000 0000000 00000000000 14660753352 014147 5 ustar root root nf_output/filesummary/summaryresult.tsv 0000644 0000000 0000000 00000000001 14660753352 017630 0 ustar root root
nf_output/HCE-CELL-LYSATE-LIPIDS.mgf.tsv 0000644 0000000 0000000 00000000001 14660753350 016202 0 ustar root root
nf_output/ECG-ACYL-ESTERS-C4-C24-LIBRARY.mgf.tsv 0000644 0000000 0000000 00000000001 14660753350 017130 0 ustar root root
nf_output/BIRMINGHAM-UHPLC-MS-POS.mgf.tsv 0000644 0000000 0000000 00000000001 14660753352 016351 0 ustar root root
nf_output/GNPS-FAULKNERLEGACY.mgf.tsv 0000644 0000000 0000000 00000000001 14660753347 015754 0 ustar root root
nf_output/networking/ 0000755 0000000 0000000 00000000000 14660754275 014006 5 ustar root root nf_output/networking/network_singletons.graphml 0000644 0000000 0000000 00012424673 14660754275 021343 0 ustar root root
693.4925
7.48
7.48
0
107
831.6306
6.89
6.89
0
31
781.56
4.87
4.87
0
17
"(R)-4-((3R,5R,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-6-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
C[C@@H]([C@H]1CC[C@]2([H])[C@]1(C)CC[C@@]3([H])[C@@]2([H])CC([C@@]4([H])[C@]3(C)CC[C@@H](O)C4)=O)CCC(O)=O
"InChI=1S/C24H38O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-20,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17-,18+,19+,20+,23-,24-/m1/s1"
1026.7594
7.54
7.54
0
67
227.9825
1.24
1.24
0
504
541.0557
2.41
2.41
0
91
536.4879
7.6
7.6
0
350
447.3105
4.05
4.05
0
265
674.5035
5.47
5.47
0
18
249.2209
5.7
5.7
0
57
284.2944
7.03
7.03
0
85
630.4058
3.44
3.44
0
196
311.2
6.24
6.24
0
528
Cannabinol
CCCCCC1=CC(=C2C(=C1)OC(C3=C2C=C(C=C3)C)(C)C)O
VBGLYOIFKLUMQG-UHFFFAOYSA-N
952.7641
7.44
7.44
0
595
438.3786
6.17
6.17
0
1
Falintolol
CC(=NOCC(O)CNC(C)(C)C)C1CC1
"InChI=1S/C12H24N2O2/c1-9(10-5-6-10)14-16-8-11(15)7-13-12(2,3)4/h10-11,13,15H,5-8H2,1-4H3/b14-9+"
297.1806
2.2
2.2
0
95
223.0965
3.92
3.92
0
151
111.0394
3.84
3.84
0
918
577.3651
3.02
3.02
0
55
330.3363
4.93
4.93
0
85
466.3522
4.6
4.6
0
265
740.9235
3.05
3.05
0
471
549.3429
4.24
4.24
0
118
398.3261
5.07
5.07
0
37
482.3685
5.61
5.61
0
25
394.2768
5.12
5.12
0
486
423.7364
2.81
2.81
0
663
361.2731
6.4
6.4
0
802
310.1758
1.94
1.94
0
721
750.5355
5.61
5.61
0
86
130.5333
3.29
3.29
0
15
685.9075
3.01
3.01
0
59
318.2023
2.0
2.0
0
81
625.8743
2.91
2.91
0
59
484.3839
5.23
5.23
0
18
788.6963
7.96
7.96
0
134
614.4404
6.54
6.54
0
17
359.2938
5.65
5.65
0
189
Spectral Match to Lithocholic acid from NIST14
nan
nan
310.31
7.03
7.03
0
526
350.2415
2.73
2.73
0
95
752.9634
3.05
3.05
0
59
529.2284
1.94
1.94
0
721
526.4098
5.15
5.15
0
1100
279.093
4.07
4.07
0
9
167.045
0.79
0.79
0
111
904.6931
7.44
7.44
0
71
279.17
2.41
2.41
0
40
Spectral Match to Phe-Leu from NIST14
nan
nan
404.233
2.81
2.81
0
55
341.1803
2.13
2.13
0
190
251.1751
1.93
1.93
0
85
349.2344
5.6
5.6
0
733
333.2167
4.46
4.46
0
195
130.5332
2.55
2.55
0
15
347.2424
3.62
3.62
0
17
274.2737
4.32
4.32
0
206
176.1069
1.1
1.1
0
348
CITRULLINE - 30.0 eV
N[C@@H](CCCNC(N)=O)C(O)=O
InChI=1S/C6H13N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4H,1-3,7H2,(H,10,11)(H3,8,9,12)/t4-/m0/s1
614.5347
5.98
5.98
0
249
114.5586
5.53
5.53
0
48
130.5333
1.62
1.62
0
15
305.2834
6.51
6.51
0
199
134.0599
2.38
2.38
0
72
137.0597
2.82
2.82
0
99
530.3807
6.97
6.97
0
9
208.0393
4.06
4.06
0
228
"methyl 3-oxo-2-[(3,4,5-trimethoxyphenyl)methylene]benzo[b]furan-5-carboxylate CollisionEnergy:102040"
COC(=O)c1ccc2c(c1)C(=O)C(=Cc1cc(OC)c(OC)c(OC)c1)O2
"InChI=1S/C20H18O7/c1-23-16-8-11(9-17(24-2)19(16)25-3)7-15-18(21)13-10-12(20(22)26-4)5-6-14(13)27-15/h5-10H,1-4H3/b15-7+"
473.259
2.48
2.48
0
190
240.1591
3.01
3.01
0
99
447.3075
6.9
6.9
0
9
265.118
1.94
1.94
0
721
PHENYLACETYL-GLUTAMINE
C1=CC=C(C=C1)C/C(=N/[C@@H](CCC(=N)O)C(=O)O)/O
"InChI=1S/C13H16N2O4/c14-11(16)7-6-10(13(18)19)15-12(17)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,16)(H,15,17)(H,18,19)/t10-/m0/s1"
307.2012
3.8
3.8
0
99
407.2788
3.69
3.69
0
952
433.3315
5.41
5.41
0
90
297.1807
2.07
2.07
0
85
801.5828
6.51
6.51
0
31
334.1646
2.92
2.92
0
431
459.3033
2.89
2.89
0
1
Spectral Match to Decaethylene glycol from NIST14
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
InChI=1S/C20H42O11/c21-1-3-23-5-7-25-9-11-27-13-15-29-17-19-31-20-18-30-16-14-28-12-10-26-8-6-24-4-2-22/h21-22H,1-20H2
400.3418
6.47
6.47
0
31
518.3754
7.39
7.39
0
241
512.4155
5.23
5.23
0
56
501.6345
3.07
3.07
0
59
684.4881
4.41
4.41
0
337
391.2837
4.47
4.47
0
17
"(4R)-4-((3S,5R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-12-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
[H][C@@]([C@@H]([C@@]12C)CC[C@@H]1[C@@H](CCC(O)=O)C)(CC[C@H]3[C@]4(C)CC[C@H](O)C3)[C@@H]4CC2=O
"InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-20,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17+,18-,19+,20+,23+,24-/m1/s1"
378.1178
2.15
2.15
0
259
330.2384
2.3
2.3
0
81
281.1856
0.65
0.65
0
112
495.3764
6.68
6.68
0
304
403.2461
3.8
3.8
0
448
591.2326
3.97
3.97
0
307
171.9927
1.52
1.52
0
501
259.0938
3.36
3.36
0
88
399.3575
5.05
5.05
0
139
641.3534
3.18
3.18
0
158
310.222
2.14
2.14
0
393
451.2662
4.07
4.07
0
9
321.1805
2.8
2.8
0
118
581.0294
3.14
3.14
0
59
500.3209
3.3
3.3
0
65
271.0314
2.41
2.41
0
91
Massbank:AU101702 Sulfamethizole|4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Cc1nnc(s1)NS(=O)(=O)c2ccc(cc2)N
1S/C9H10N4O2S2/c1-6-11-12-9(16-6)13-17(14,15)8-4-2-7(10)3-5-8/h2-5H,10H2,1H3,(H,12,13)
669.9002
2.96
2.96
0
59
457.2638
2.73
2.73
0
59
304.2479
4.63
4.63
0
612
333.1151
1.95
1.95
0
46
698.5403
7.23
7.23
0
25
363.2886
6.62
6.62
0
227
358.2697
2.72
2.72
0
81
311.2575
5.65
5.65
0
57
NCGC00385642-01!1,4-dihydroxyheptadec-16-en-2-yl acetate [IIN-based: Match]
CC(=O)OC(CO)CC(O)CCCCCCCCCCCC=C
InChI=1S/C19H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(22)15-19(16-20)23-17(2)21/h3,18-20,22H,1,4-16H2,2H3
451.3623
5.89
5.89
0
1077
237.1594
0.82
0.82
0
1117
278.1748
3.51
3.51
0
762
475.3982
7.06
7.06
0
312
223.1074
1.95
1.95
0
248
335.2786
5.27
5.27
0
315
417.3362
7.0
7.0
0
90
424.3417
4.89
4.89
0
2
163.1327
2.7
2.7
0
681
Spectral Match to Ethanol, 2-(2-butoxyethoxy)- from NIST14
nan
nan
274.1201
2.14
2.14
0
151
305.1677
3.59
3.59
0
152
282.2788
6.5
6.5
0
526
Spectral Match to 9-Octadecenamide, (Z)- from NIST14
nan
nan
534.3117
2.55
2.55
0
190
543.9875
3.1
3.1
0
627
612.3872
2.89
2.89
0
970
366.2748
3.69
3.69
0
118
617.3304
4.32
4.32
0
89
268.096
4.55
4.55
0
11
131.5335
4.52
4.52
0
204
635.3411
3.7
3.7
0
89
374.326
6.54
6.54
0
237
339.2881
6.16
6.16
0
163
306.2059
4.72
4.72
0
99
139.0177
3.54
3.54
0
1033
422.3472
6.27
6.27
0
25
890.7274
7.95
7.95
0
134
288.1917
2.02
2.02
0
81
298.2736
6.84
6.84
0
327
439.1639
3.52
3.52
0
534
723.5244
6.79
6.79
0
25
287.2577
5.27
5.27
0
57
626.9916
4.98
4.98
0
1191
322.2736
5.47
5.47
0
324
694.421
3.01
3.01
0
59
436.3419
5.37
5.37
0
2
590.35
6.11
6.11
0
115
258.1251
2.57
2.57
0
151
346.0851
1.97
1.97
0
554
346.0313
4.47
4.47
0
401
489.3573
6.61
6.61
0
17
185.1535
3.79
3.79
0
172
Massbank:FIO00258 delta-Undecalactone
CCCCCCC(C1)OC(=O)CC1
1S/C11H20O2/c1-2-3-4-5-7-10-8-6-9-11(12)13-10/h10H,2-9H2,1H3
420.3217
4.33
4.33
0
99
369.2352
2.67
2.67
0
1103
364.2227
3.1
3.1
0
158
611.3434
3.1
3.1
0
62
482.3237
4.9
4.9
0
474
Spectral Match to 1-Pentadecanoyl-sn-glycero-3-phosphocholine from NIST14
CCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O
InChI=1S/C23H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24(2,3)4/h22,25H,5-21H2,1-4H3/t22-/m1/s1
334.2736
3.67
3.67
0
791
149.1324
6.3
6.3
0
552
(1R)-(-)-Nopol CollisionEnergy:205060
CC1(C)C2CC=C(CCO)C1C2
"InChI=1S/C11H18O/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h3,9-10,12H,4-7H2,1-2H3/t9-,10?/m0/s1"
761.5899
6.76
6.76
0
31
438.3204
6.42
6.42
0
124
818.5258
7.09
7.09
0
1195
241.0816
1.81
1.81
0
146
363.1069
2.28
2.28
0
254
629.5699
6.63
6.63
0
237
373.2116
4.21
4.21
0
11
670.509
6.42
6.42
0
550
616.3896
3.65
3.65
0
196
488.3174
3.17
3.17
0
55
446.314
7.75
7.75
0
156
384.2738
5.89
5.89
0
124
409.2944
4.12
4.12
0
17
"(4R)-4-((3R,5R,6R,7S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@]([C@@H]3CC[C@@]21C)([H])[C@H](O)[C@H](O)[C@@]4([H])[C@]3(C)CC[C@@H](O)C4
"InChI=1S/C24H40O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13-18,20-22,25,28-29H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17+,18+,20+,21-,22+,23-,24-/m1/s1"
564.1452
3.95
3.95
0
220
344.2791
5.08
5.08
0
57
714.5351
6.42
6.42
0
550
571.4174
7.29
7.29
0
224
315.2525
4.59
4.59
0
1269
Spectral Match to 12,13-DiHOME from NIST14
nan
nan
597.5082
5.98
5.98
0
249
350.2435
3.94
3.94
0
1161
173.1364
0.94
0.94
0
73
382.0827
4.94
4.94
0
120
Massbank:AU235603 Celecoxib|4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
CC1=CC=C(C=C1)C1=CC(=NN1C1=CC=C(C=C1)S(N)(=O)=O)C(F)(F)F
1S/C17H14F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10H,1H3,(H2,21,24,25)
918.6707
6.59
6.59
0
129
286.1645
2.77
2.77
0
203
271.2628
5.63
5.63
0
163
342.2063
5.11
5.11
0
569
301.2522
6.42
6.42
0
802
253.1179
0.81
0.81
0
28
Spectral Match to Ser-Phe from NIST14
nan
nan
687.4272
3.02
3.02
0
55
429.2928
2.82
2.82
0
1
300.2893
4.73
4.73
0
109
Massbank:RP014702 D-sphingosine|sphingosine|(E,2S,3R)-2-aminooctadec-4-ene-1,3-diol
CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)N)O
1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18+/m0/s1
444.308
5.46
5.46
0
156
Cholyl_beta-Alanine
O[C@@H]1CC[C@]2(C)[C@@]3([H])C[C@H](O)[C@]4(C)[C@@H]([C@H](C)CCC(NCCC(O)=O)=O)CC[C@@]4([H])[C@]3([H])[C@H](O)C[C@@]([H])2C1
InChI=1S/C27H45NO6/c1-15(4-7-23(32)28-11-9-24(33)34)18-5-6-19-25-20(14-22(31)27(18,19)3)26(2)10-8-17(29)12-16(26)13-21(25)30/h15-22,25,29-31H,4-14H2,1-3H3,(H,28,32)(H,33,34)/t15-,16+,17-,18-,19+,20+,21-,22+,25+,26+,27-/m1/s1
597.363
3.85
3.85
0
465
302.3051
4.75
4.75
0
206
Spectral Match to D-erythro-Sphinganine from NIST14
CCCCCCCCCCCCCCC[C@H]([C@H](CO)N)O
InChI=1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18+/m0/s1
372.1861
2.18
2.18
0
190
459.3469
5.76
5.76
0
198
459.3472
5.26
5.26
0
495
434.1692
5.63
5.63
0
90
391.2837
4.87
4.87
0
17
Massbank:RP008002 3?-Hydroxy-7 Ketolithocholic Acid|(4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]1(C)CC[C@@H](O)C[C@H]1CC3=O
1S/C24H38O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-19,22,25H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,22+,23+,24-/m1/s1
655.2747
4.0
4.0
0
220
331.1899
4.99
4.99
0
705
Spectral Match to Carnosol from NIST14
CC(C)C1=C(C(=C2C(=C1)[C@@H]3C[C@@H]4[C@@]2(CCCC4(C)C)C(=O)O3)O)O
InChI=1S/C20H26O4/c1-10(2)11-8-12-13-9-14-19(3,4)6-5-7-20(14,18(23)24-13)15(12)17(22)16(11)21/h8,10,13-14,21-22H,5-7,9H2,1-4H3/t13-,14-,20+/m0/s1
385.9871
4.98
4.98
0
1191
244.1905
3.7
3.7
0
109
glycine_undecanoyl chloride
CCCCCCCCCCC(=O)NCC(=O)O
InChI=1S/C13H25NO3/c1-2-3-4-5-6-7-8-9-10-12(15)14-11-13(16)17/h2-11H2,1H3,(H,14,15)(H,16,17)
682.5457
7.25
7.25
0
562
686.622
7.89
7.89
0
138
375.2889
4.51
4.51
0
44
Spectral Match to Ursodeoxycholic acid from NIST14
C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C
InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20+,22+,23+,24-/m1/s1
434.7587
2.84
2.84
0
55
1032.8271
7.72
7.72
0
135
454.2922
5.09
5.09
0
301
Massbank:RP026102 1-palmitoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine|1-palmitoyl-sn-glycero-3-phosphoethanolamine|2-azaniumylethyl [(2R)-3-hexadecanoyloxy-2-hydroxypropyl] phosphate
[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OCCN
1S/C21H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)27-18-20(23)19-29-30(25,26)28-17-16-22/h20,23H,2-19,22H2,1H3,(H,25,26)/t20-/m1/s1
629.582
7.66
7.66
0
352
471.2907
2.35
2.35
0
1
642.475
6.16
6.16
0
25
621.4349
6.03
6.03
0
107
606.3687
2.91
2.91
0
59
205.0971
1.02
1.02
0
1115
D-TRYPTOPHAN - 30.0 eV
N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O
InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s1
648.3794
2.62
2.62
0
192
333.2062
2.62
2.62
0
55
824.6088
7.11
7.11
0
134
483.3414
3.78
3.78
0
306
526.4313
5.55
5.55
0
609
423.2745
2.86
2.86
0
55
670.509
6.72
6.72
0
25
830.6186
7.16
7.16
0
25
800.5714
4.41
4.41
0
96
227.1275
2.54
2.54
0
45
435.1327
4.27
4.27
0
271
864.6388
7.75
7.75
0
166
724.7777
3.12
3.12
0
395
447.3463
6.81
6.81
0
198
557.3456
3.12
3.12
0
59
717.4715
4.9
4.9
0
151
262.1646
2.56
2.56
0
45
314.1381
4.55
4.55
0
11
460.2827
2.44
2.44
0
1
346.2335
2.4
2.4
0
81
336.1914
2.68
2.68
0
81
598.8725
2.89
2.89
0
860
279.1587
5.66
5.66
0
827
Massbank:EQ367001 Di-n-butyl phthalate|Dibutyl phthalate|dibutyl benzene-1,2-dicarboxylate
CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC
1S/C16H22O4/c1-3-5-11-19-15(17)13-9-7-8-10-14(13)16(18)20-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3
657.4539
6.84
6.84
0
50
514.3948
4.9
4.9
0
18
452.3885
6.64
6.64
0
444
391.2837
4.1
4.1
0
17
Spectral Match to Cholic acid from NIST14
nan
nan
398.326
6.61
6.61
0
227
299.294
6.76
6.76
0
163
304.2842
5.19
5.19
0
57
686.623
7.36
7.36
0
138
341.2318
5.16
5.16
0
366
231.1701
1.09
1.09
0
40
Spectral Match to Val-Leu from NIST14
CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](C(C)C)N
InChI=1S/C11H22N2O3/c1-6(2)5-8(11(15)16)13-10(14)9(12)7(3)4/h6-9H,5,12H2,1-4H3,(H,13,14)(H,15,16)/t8-,9-/m0/s1
461.3256
6.08
6.08
0
17
110.0203
1.12
1.12
0
15
175.0865
2.38
2.38
0
85
144.9821
7.38
7.38
0
12
434.326
4.81
4.81
0
44
114.5586
4.27
4.27
0
48
291.2678
5.59
5.59
0
580
NCGC00385919-01_C20H34O_2-Penten-1-ol, 5-[(1S,4aS,8aS)-decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]-3-methyl-, (2E)-
CC(/CCC1C(=C)CCC2C(C)(C)CCCC12C)=C/CO
InChI=1S/C20H34O/c1-15(11-14-21)7-9-17-16(2)8-10-18-19(3,4)12-6-13-20(17,18)5/h11,17-18,21H,2,6-10,12-14H2,1,3-5H3/b15-11-
616.4621
5.18
5.18
0
18
270.1544
1.05
1.05
0
194
229.1432
3.57
3.57
0
172
393.2639
2.78
2.78
0
367
353.189
3.68
3.68
0
511
700.5465
6.72
6.72
0
135
520.4203
6.92
6.92
0
25
934.7532
7.76
7.76
0
134
355.2627
5.62
5.62
0
269
Spectral Match to Cholic acid from NIST14
C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C
InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1
506.3839
6.61
6.61
0
996
416.3152
4.51
4.51
0
44
297.278
6.59
6.59
0
237
330.2997
6.75
6.75
0
249
496.4205
5.89
5.89
0
56
417.3361
7.06
7.06
0
90
393.2608
4.31
4.31
0
547
561.4143
7.4
7.4
0
107
384.2346
2.82
2.82
0
55
740.5506
6.79
6.79
0
25
586.6962
3.15
3.15
0
59
268.154
3.21
3.21
0
314
576.3313
6.58
6.58
0
115
391.2833
5.92
5.92
0
198
424.3629
3.58
3.58
0
524
376.2339
2.04
2.04
0
7
368.2425
2.95
2.95
0
64
459.3828
5.83
5.83
0
198
783.5726
6.61
6.61
0
31
375.2162
3.62
3.62
0
1119
408.3103
4.56
4.56
0
17
12-Ketolithocholic acid
C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC(=O)[C@]12C
InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-20,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20+,23+,24-/m1/s1
341.3045
5.95
5.95
0
57
323.2561
5.78
5.78
0
237
1036.7701
7.38
7.38
0
71
444.2489
2.92
2.92
0
212
249.221
4.64
4.64
0
57
385.3421
4.89
4.89
0
308
570.4202
5.57
5.57
0
25
517.6672
3.17
3.17
0
55
421.232
7.33
7.33
0
564
Spectral Match to Tris(2-butoxyethyl) phosphate from NIST14
CCCCOCCOP(OCCOCCCC)(OCCOCCCC)=O
InChI=1S/C18H39O7P/c1-4-7-10-20-13-16-23-26(19,24-17-14-21-11-8-5-2)25-18-15-22-12-9-6-3/h4-18H2,1-3H3
495.9584
3.07
3.07
0
59
274.1694
2.57
2.57
0
55
343.3202
6.37
6.37
0
57
552.3492
3.16
3.16
0
55
473.3623
4.97
4.97
0
225
410.3249
4.97
4.97
0
2
224.1643
3.67
3.67
0
85
114.5586
4.05
4.05
0
48
338.2894
4.93
4.93
0
18
604.3531
2.56
2.56
0
192
361.2487
5.0
5.0
0
331
300.2014
1.82
1.82
0
1
537.6738
3.14
3.14
0
55
375.2889
4.82
4.82
0
44
"(4R)-4-((3R,5S,7S,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
[H][C@@]1([C@@H](O)C[C@H]2[C@]3(C)CC[C@@H](O)C2)[C@@H]3CC[C@@]4(C)[C@H]1CC[C@@H]4[C@@H](CCC(O)=O)C
"InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20+,22+,23+,24-/m1/s1"
696.5249
7.16
7.16
0
124
408.1651
3.15
3.15
0
567
652.8729
2.96
2.96
0
290
373.2733
4.48
4.48
0
17
"(4R)-4-((3S,5R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-12-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
[H][C@@]([C@@H]([C@@]12C)CC[C@@H]1[C@@H](CCC(O)=O)C)(CC[C@H]3[C@]4(C)CC[C@H](O)C3)[C@@H]4CC2=O
"InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-20,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17+,18-,19+,20+,23+,24-/m1/s1"
211.1328
4.23
4.23
0
735
749.4107
3.98
3.98
0
159
802.6178
4.82
4.82
0
44
502.9921
3.17
3.17
0
55
269.1858
2.37
2.37
0
871
595.4964
7.29
7.29
0
135
792.6546
7.68
7.68
0
134
682.4731
5.48
5.48
0
562
586.4517
5.51
5.51
0
18
699.5437
7.23
7.23
0
47
546.3996
5.7
5.7
0
86
275.1386
2.22
2.22
0
70
143.0702
1.92
1.92
0
277
342.3001
5.73
5.73
0
237
444.2252
4.13
4.13
0
89
255.2315
5.26
5.26
0
237
16-Hydroxyhexadecanoic acid CollisionEnergy:102040
O=C(O)CCCCCCCCCCCCCCCO
"InChI=1S/C16H32O3/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(18)19/h17H,1-15H2,(H,18,19)"
262.2375
3.01
3.01
0
85
752.587
7.87
7.87
0
268
468.389
5.25
5.25
0
56
448.2801
3.57
3.57
0
465
621.3889
2.98
2.98
0
55
440.3114
3.76
3.76
0
377
600.3329
2.91
2.91
0
317
230.1385
1.62
1.62
0
631
302.0954
1.78
1.78
0
554
144.9821
7.09
7.09
0
12
359.315
7.0
7.0
0
283
Spectral Match to Glycerol 1-stearate from NIST14
CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O
InChI=1S/C21H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h20,22-23H,2-19H2,1H3
288.1801
1.28
1.28
0
203
259.1762
0.79
0.79
0
823
Candidate Arginine-C5:0 (delta mass:84.057)
nan
nan
794.5552
4.65
4.65
0
17
387.1886
3.31
3.31
0
85
871.5716
7.62
7.62
0
125
Pheophytin a
nan
nan
529.3121
3.09
3.09
0
471
794.5613
5.59
5.59
0
86
402.3573
6.86
6.86
0
31
463.3888
6.99
6.99
0
705
320.243
3.79
3.79
0
17
571.3557
3.78
3.78
0
340
676.4103
3.3
3.3
0
196
445.3054
4.64
4.64
0
17
359.315
6.76
6.76
0
163
361.235
2.59
2.59
0
427
288.2527
5.44
5.44
0
249
385.3421
3.97
3.97
0
519
393.2993
4.51
4.51
0
44
"(R)-4-((3R,4R,5S,8S,9S,10R,13R,14S,17R)-3,4-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
C[C@@H]([C@H]1CC[C@]2([H])[C@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])[C@]3(C)CC[C@@H](O)[C@@H]4O)CCC(O)=O
"InChI=1S/C24H40O4/c1-14(4-9-21(26)27)16-7-8-17-15-5-6-19-22(28)20(25)11-13-24(19,3)18(15)10-12-23(16,17)2/h14-20,22,25,28H,4-13H2,1-3H3,(H,26,27)/t14-,15+,16-,17+,18+,19-,20-,22-,23-,24-/m1/s1"
555.3522
3.01
3.01
0
55
222.1487
2.24
2.24
0
99
148.0757
2.87
2.87
0
99
355.2629
3.75
3.75
0
17
Spectral Match to Cholic acid from NIST14
C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C
InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1
379.2225
3.4
3.4
0
118
559.343
2.51
2.51
0
1
635.3841
2.68
2.68
0
1
774.4422
3.58
3.58
0
52
597.3545
3.25
3.25
0
114
322.2429
5.98
5.98
0
9
422.2433
4.13
4.13
0
307
440.3587
5.23
5.23
0
18
458.3469
5.75
5.75
0
198
102.0342
4.0
4.0
0
328
360.1007
2.48
2.48
0
554
[putative] omeprazole sulfide 5-carboxylic acid
639.5224
7.28
7.28
0
135
406.2483
2.86
2.86
0
55
316.2229
2.42
2.42
0
81
194.1152
1.08
1.08
0
483
311.091
2.98
2.98
0
632
776.4581
4.3
4.3
0
699
263.1574
5.44
5.44
0
814
243.159
4.0
4.0
0
172
564.4464
6.9
6.9
0
25
1076.8537
7.54
7.54
0
135
591.3485
3.61
3.61
0
418
486.4148
7.4
7.4
0
124
376.2919
4.45
4.45
0
398
317.2682
5.0
5.0
0
249
131.5334
5.74
5.74
0
204
549.4008
3.72
3.72
0
642
195.1015
4.75
4.75
0
925
348.7219
2.73
2.73
0
55
303.2677
6.15
6.15
0
227
933.647
7.75
7.75
0
134
786.5925
6.66
6.66
0
129
654.4415
5.48
5.48
0
171
455.4201
7.06
7.06
0
141
341.1743
5.51
5.51
0
528
628.4191
6.14
6.14
0
478
760.9618
3.07
3.07
0
59
220.1329
1.04
1.04
0
393
593.3326
5.56
5.56
0
118
683.4988
6.64
6.64
0
39
393.2898
4.54
4.54
0
17
438.3784
5.59
5.59
0
56
408.3104
2.98
2.98
0
289
776.5714
5.73
5.73
0
18
473.3623
5.37
5.37
0
495
655.369
3.8
3.8
0
1038
611.4917
6.78
6.78
0
135
211.0824
1.48
1.48
0
85
571.3447
5.5
5.5
0
642
745.4179
2.78
2.78
0
805
661.3204
3.76
3.76
0
89
477.3571
5.72
5.72
0
198
375.2501
6.21
6.21
0
9
784.4881
2.82
2.82
0
1
495.3076
6.16
6.16
0
270
398.3053
4.25
4.25
0
44
358.2067
2.13
2.13
0
190
269.1745
2.52
2.52
0
133
193.1223
4.23
4.23
0
735
466.9424
3.03
3.03
0
59
188.1068
1.55
1.55
0
68
826.4986
3.12
3.12
0
59
252.2167
2.88
2.88
0
943
387.1548
2.9
2.9
0
165
381.299
6.28
6.28
0
428
370.2373
5.13
5.13
0
569
350.2546
1.91
1.91
0
1032
612.5042
6.48
6.48
0
56
708.5614
7.9
7.9
0
268
836.6063
7.07
7.07
0
447
790.64
7.78
7.78
0
134
726.4068
3.92
3.92
0
67
469.2919
5.9
5.9
0
270
488.2673
3.98
3.98
0
17
980.7951
7.45
7.45
0
134
297.2774
6.49
6.49
0
85
277.2522
6.66
6.66
0
182
416.2122
2.32
2.32
0
190
576.3579
2.86
2.86
0
970
344.2216
5.56
5.56
0
331
NCGC00180733-02!(E)-9-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylnon-8-en-1-one [IIN-based: Match]
O=C(CCCCCC\\\\C=C\\\\C1=CC2=C(OCO2)C=C1)N3CCCCC3
InChI=1S/C21H29NO3/c23-21(22-14-8-5-9-15-22)11-7-4-2-1-3-6-10-18-12-13-19-20(16-18)25-17-24-19/h6,10,12-13,16H,1-5,7-9,11,14-15,17H2/b10-6+
841.6172
4.88
4.88
0
17
359.2938
6.61
6.61
0
189
Spectral Match to Lithocholic acid from NIST14
nan
nan
468.3078
4.66
4.66
0
474
Spectral Match to 1-Myristoyl-sn-glycero-3-phosphocholine from NIST14
CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O
InChI=1S/C22H46NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-22(25)28-19-21(24)20-30-31(26,27)29-18-17-23(2,3)4/h21,24H,5-20H2,1-4H3/t21-/m1/s1
573.3403
4.84
4.84
0
89
688.4476
3.67
3.67
0
196
288.2893
4.5
4.5
0
206
Spectral Match to Heptadecasphinganine from NIST14
nan
nan
308.1474
2.77
2.77
0
635
271.2013
2.61
2.61
0
871
697.5088
6.7
6.7
0
25
303.2163
3.8
3.8
0
17
361.2329
2.54
2.54
0
712
122.5473
3.23
3.23
0
277
643.402
3.01
3.01
0
684
348.2167
5.02
5.02
0
705
224.0114
1.17
1.17
0
174
188.1279
2.39
2.39
0
274
878.3985
3.52
3.52
0
377
385.2665
2.73
2.73
0
1
508.4358
6.7
6.7
0
198
436.3418
4.43
4.43
0
271
434.2647
3.14
3.14
0
92
500.306
2.33
2.33
0
192
474.2592
3.3
3.3
0
95
102.128
6.03
6.03
0
303
305.1856
3.98
3.98
0
95
373.2733
4.78
4.78
0
17
"(R)-4-((3S,5S,7S,8R,9S,10S,12R,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
C[C@@H]([C@H]1CC[C@]2([H])[C@]1(C)[C@H](O)C[C@@]3([H])[C@@]2([H])[C@@H](O)C[C@@]4([H])[C@]3(C)CC[C@H](O)C4)CCC(O)=O
"InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15+,16-,17+,18+,19+,20-,22+,23+,24-/m1/s1"
416.3155
4.35
4.35
0
44
452.3112
3.66
3.66
0
271
388.3052
6.3
6.3
0
57
324.1702
2.98
2.98
0
207
478.2932
3.07
3.07
0
535
558.348
3.41
3.41
0
196
323.2325
3.51
3.51
0
762
672.4081
2.99
2.99
0
59
380.3145
6.18
6.18
0
85
295.2628
6.67
6.67
0
182
640.5251
7.28
7.28
0
135
343.2263
6.53
6.53
0
279
NCGC00169660-02_C22H30O3_2-Hydroxy-6-[(8Z,11Z)-8,11,14-pentadecatrien-1-yl]benzoic acid
OC(=O)C1=C(CCCCCCC\\C=C/C/C=C\\CC=C)C=CC=C1O
InChI=1S/C22H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h2,4-5,7-8,15,17-18,23H,1,3,6,9-14,16H2,(H,24,25)/b5-4-,8-7-
421.292
6.87
6.87
0
9
470.3835
4.21
4.21
0
17
834.6662
7.7
7.7
0
134
408.3114
7.36
7.36
0
289
516.3004
2.41
2.41
0
192
392.3153
3.94
3.94
0
44
350.2896
5.66
5.66
0
25
372.2529
4.96
4.96
0
151
263.273
6.25
6.25
0
163
189.112
2.92
2.92
0
172
Spectral Match to Azelaic acid from NIST14
nan
nan
305.1856
3.3
3.3
0
95
293.2471
6.32
6.32
0
614
Spectral Match to 9Z,11E,13E-Octadecatrienoic acid methyl ester from NIST14
nan
nan
389.1717
4.02
4.02
0
271
114.5586
3.79
3.79
0
48
277.128
3.49
3.49
0
342
Massbank:AU285706 Triethylcitrate|Triethyl citrate|triethyl 2-hydroxypropane-1,2,3-tricarboxylate
CCOC(=O)CC(O)(CC(=O)OCC)C(=O)OCC
1S/C12H20O7/c1-4-17-9(13)7-12(16,11(15)19-6-3)8-10(14)18-5-2/h16H,4-8H2,1-3H3
375.2889
5.77
5.77
0
398
"(R)-4-((5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
C[C@@H]([C@H]1CC[C@]2([H])[C@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])[C@]3(C)CCC(C4)=O)CCC(O)=O
"InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-16,18-21H,4-14H2,1-3H3,(H,26,27)/t15-,16-,18+,19-,20+,21+,23+,24-/m1/s1"
413.0599
4.17
4.17
0
120
146.0599
2.33
2.33
0
85
628.4626
6.13
6.13
0
478
601.5395
5.82
5.82
0
237
195.1226
0.52
0.52
0
1
Spectral Match to Tetraethylene glycol from NIST14
nan
nan
267.2315
5.16
5.16
0
57
492.8436
7.1
7.1
0
543
614.4456
5.55
5.55
0
25
557.1742
2.27
2.27
0
91
468.308
3.16
3.16
0
638
428.2907
3.6
3.6
0
535
476.3293
7.45
7.45
0
241
Ethylphenidate
CCOC(=O)C(c1ccccc1)C1CCCCN1
"InChI=1S/C15H21NO2/c1-2-18-15(17)14(12-8-4-3-5-9-12)13-10-6-7-11-16-13/h3-5,8-9,13-14,16H,2,6-7,10-11H2,1H3"
420.3373
5.65
5.65
0
398
932.7237
7.44
7.44
0
4
302.3049
4.49
4.49
0
85
Massbank:LU100202 2,2'-(Tetradecylimino)diethanol|Tetradecyldiethanolamine
CCCCCCCCCCCCCCN(CCO)CCO
1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19(15-17-20)16-18-21/h20-21H,2-18H2,1H3
441.3721
5.97
5.97
0
384
208.1906
2.7
2.7
0
228
353.2679
5.82
5.82
0
128
593.4615
7.27
7.27
0
25
439.3565
6.41
6.41
0
225
Spectral Match to Oleanolic acid from NIST14
nan
nan
521.4042
6.81
6.81
0
25
741.4251
3.05
3.05
0
471
316.2229
2.37
2.37
0
81
808.5763
7.06
7.06
0
134
418.2904
2.24
2.24
0
1
349.2119
3.23
3.23
0
377
234.1333
2.56
2.56
0
1
1977-33-9
CC(C)(CO)C(O)C(=O)NCCCC(=O)O
"InChI=1S/C10H19NO5/c1-10(2,6-12)8(15)9(16)11-5-3-4-7(13)14/h8,12,15H,3-6H2,1-2H3,(H,11,16)(H,13,14)"
433.3315
5.29
5.29
0
90
348.3257
4.11
4.11
0
791
295.2013
0.63
0.63
0
112
477.3312
4.33
4.33
0
113
363.2527
3.01
3.01
0
728
301.2007
3.93
3.93
0
624
315.2889
5.84
5.84
0
57
421.2588
2.81
2.81
0
55
635.472
6.84
6.84
0
25
381.726
2.78
2.78
0
55
192.0654
2.3
2.3
0
97
231.1126
2.17
2.17
0
413
5470-37-1 CollisionEnergy:102040
CC1NC(C(=O)O)Cc2c1[nH]c1ccccc21
"InChI=1S/C13H14N2O2/c1-7-12-9(6-11(14-7)13(16)17)8-4-2-3-5-10(8)15-12/h2-5,7,11,14-15H,6H2,1H3,(H,16,17)"
279.2316
5.3
5.3
0
466
Spectral Match to 9(10)-EpOME from NIST14
nan
nan
442.1641
3.17
3.17
0
534
540.4462
6.5
6.5
0
18
608.4727
7.19
7.19
0
124
760.4603
3.07
3.07
0
59
570.4201
5.87
5.87
0
550
632.3845
3.28
3.28
0
196
317.2876
5.98
5.98
0
249
421.292
6.15
6.15
0
733
444.2435
2.32
2.32
0
924
277.6519
2.36
2.36
0
443
288.159
4.46
4.46
0
195
Piperanine
O=C(/C=C/CCc1ccc2c(c1)OCO2)N1CCCCC1
InChI=1S/C17H21NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h3,7-9,12H,1-2,4-6,10-11,13H2/b7-3+
131.1179
1.16
1.16
0
15
287.2002
5.42
5.42
0
318
720.4366
2.67
2.67
0
192
909.6647
7.74
7.74
0
688
464.275
3.07
3.07
0
535
208.0603
1.9
1.9
0
660
453.1432
3.85
3.85
0
271
378.3208
6.29
6.29
0
25
423.2467
4.13
4.13
0
307
934.6656
6.56
6.56
0
25
379.2837
5.38
5.38
0
657
300.1802
2.24
2.24
0
314
478.4098
6.84
6.84
0
688
767.5801
7.36
7.36
0
1031
316.1443
4.55
4.55
0
11
484.3415
5.4
5.4
0
39
200.2009
5.03
5.03
0
85
571.6867
3.14
3.14
0
59
242.0525
0.65
0.65
0
590
274.2737
4.04
4.04
0
85
Massbank:LU030802 Lauryldiethanolamine|2-[dodecyl(2-hydroxyethyl)amino]ethanol
CCCCCCCCCCCCN(CCO)CCO
1S/C16H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-17(13-15-18)14-16-19/h18-19H,2-16H2,1H3
390.7325
2.77
2.77
0
55
498.3999
4.91
4.91
0
56
598.3671
4.36
4.36
0
95
764.6236
7.72
7.72
0
134
659.3967
5.48
5.48
0
345
472.2824
3.08
3.08
0
535
372.3467
3.49
3.49
0
169
860.7535
7.67
7.67
0
124
714.535
6.12
6.12
0
129
399.3976
6.41
6.41
0
390
492.4041
5.39
5.39
0
2
124.0792
0.74
0.74
0
709
158.0811
0.54
0.54
0
99
322.2123
2.83
2.83
0
95
668.4934
4.41
4.41
0
96
549.3427
5.7
5.7
0
118
224.1279
3.54
3.54
0
377
642.4777
5.86
5.86
0
550
473.3191
2.89
2.89
0
1
471.344
6.05
6.05
0
730
727.347
4.22
4.22
0
100
803.5418
4.55
4.55
0
85
479.4193
6.8
6.8
0
141
433.2556
6.26
6.26
0
9
547.4199
6.9
6.9
0
25
309.1805
2.83
2.83
0
635
464.2992
3.17
3.17
0
55
692.4056
2.67
2.67
0
192
892.7433
7.9
7.9
0
688
243.0761
2.0
2.0
0
272
736.4314
2.72
2.72
0
192
149.1324
4.64
4.64
0
552
(1R)-(-)-Nopol CollisionEnergy:102040
CC1(C)C2CC=C(CCO)C1C2
"InChI=1S/C11H18O/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h3,9-10,12H,4-7H2,1-2H3/t9-,10?/m0/s1"
258.1696
2.26
2.26
0
631
447.31
5.51
5.51
0
90
303.2679
7.08
7.08
0
227
238.1434
1.59
1.59
0
393
418.1647
3.77
3.77
0
137
596.3516
3.25
3.25
0
114
295.2628
6.14
6.14
0
182
395.2768
5.55
5.55
0
345
398.3262
5.12
5.12
0
37
176.0133
1.05
1.05
0
348
749.5704
5.77
5.77
0
44
"(R)-4-((5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
C[C@@H]([C@H]1CC[C@]2([H])[C@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])[C@]3(C)CCC(C4)=O)CCC(O)=O
"InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-16,18-21H,4-14H2,1-3H3,(H,26,27)/t15-,16-,18+,19-,20+,21+,23+,24-/m1/s1"
273.2573
6.72
6.72
0
57
SCLAREOL2
CC1(CCCC2(C1CCC(C2CCC(C)(C=C)O)(C)O)C)C
"InChI=1S/C20H36O2/c1-7-18(4,21)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)22/h7,15-16,21-22H,1,8-14H2,2-6H3"
439.164
3.24
3.24
0
534
216.1018
0.81
0.81
0
385
466.3163
4.92
4.92
0
1064
221.0586
0.88
0.88
0
646
247.1538
2.97
2.97
0
172
498.4148
6.93
6.93
0
312
288.2894
4.22
4.22
0
85
391.1872
3.6
3.6
0
646
851.5481
7.17
7.17
0
321
647.4332
6.15
6.15
0
475
269.2472
5.19
5.19
0
57
171.1014
2.99
2.99
0
109
699.9131
3.03
3.03
0
59
488.2387
3.19
3.19
0
118
615.4436
7.28
7.28
0
345
482.4008
6.0
6.0
0
384
466.3876
6.05
6.05
0
198
768.4934
2.78
2.78
0
1
838.5869
5.57
5.57
0
86
432.2798
2.35
2.35
0
1
791.5479
7.19
7.19
0
1030
122.5473
4.53
4.53
0
277
802.5873
6.62
6.62
0
25
757.5575
6.64
6.64
0
31
1008.8266
7.78
7.78
0
124
584.3557
2.89
2.89
0
59
131.5335
5.35
5.35
0
204
115.0756
0.81
0.81
0
97
313.209
2.63
2.63
0
55
764.4625
2.72
2.72
0
192
846.6134
6.61
6.61
0
25
480.4256
6.54
6.54
0
56
307.2012
3.52
3.52
0
118
245.1857
2.0
2.0
0
40
Spectral Match to Leu-Leu from NIST14
CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)O)N
InChI=1S/C12H24N2O3/c1-7(2)5-9(13)11(15)14-10(12(16)17)6-8(3)4/h7-10H,5-6,13H2,1-4H3,(H,14,15)(H,16,17)/t9-,10-/m0/s1
483.3026
3.73
3.73
0
340
330.2998
4.22
4.22
0
620
296.2581
5.24
5.24
0
237
870.5646
7.57
7.57
0
125
426.1691
3.81
3.81
0
534
442.3522
6.88
6.88
0
57
804.486
3.1
3.1
0
59
376.7406
2.73
2.73
0
55
317.092
2.41
2.41
0
91
766.5298
5.59
5.59
0
86
784.6075
7.36
7.36
0
1031
355.2837
6.69
6.69
0
182
230.1749
3.42
3.42
0
109
283.2265
4.48
4.48
0
173
391.1381
3.15
3.15
0
567
721.926
3.05
3.05
0
251
434.2395
2.16
2.16
0
7
506.384
4.97
4.97
0
39
Ile/Leu-DCA
C[C@H](CCC(N[C@H](C(O)=O)C(C)CC)=O)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@@]21C
InChI=1S/C30H51NO5/c1-6-17(2)27(28(35)36)31-26(34)12-7-18(3)22-10-11-23-21-9-8-19-15-20(32)13-14-29(19,4)24(21)16-25(33)30(22,23)5/h17-25,27,32-33H,6-16H2,1-5H3,(H,31,34)(H,35,36)/t17?,18-,19-,20-,21+,22-,23+,24+,25+,27?,29+,30-/m1/s1
744.4646
3.03
3.03
0
186
250.1435
3.33
3.33
0
99
676.4106
2.62
2.62
0
192
816.5659
4.41
4.41
0
337
191.1065
3.36
3.36
0
88
596.4161
4.84
4.84
0
118
808.65
7.63
7.63
0
134
249.1959
5.04
5.04
0
778
540.3671
5.04
5.04
0
39
Phe-DCA
C[C@H](CCC(N[C@H](C(O)=O)CC1=CC=CC=C1)=O)[C@H]2CC[C@@]3([H])[C@]4([H])CC[C@]5([H])C[C@H](O)CC[C@]5(C)[C@H]4C[C@H](O)[C@@]32C
InChI=1S/C33H49NO5/c1-20(9-14-30(37)34-28(31(38)39)17-21-7-5-4-6-8-21)25-12-13-26-24-11-10-22-18-23(35)15-16-32(22,2)27(24)19-29(36)33(25,26)3/h4-8,20,22-29,35-36H,9-19H2,1-3H3,(H,34,37)(H,38,39)/t20-,22-,23-,24+,25-,26+,27+,28?,29+,32+,33-/m1/s1
245.1857
1.66
1.66
0
592
319.2627
4.87
4.87
0
657
711.3943
4.02
4.02
0
67
466.3735
6.26
6.26
0
25
316.3319
6.22
6.22
0
766
433.2833
2.35
2.35
0
1
411.3616
6.72
6.72
0
444
556.4409
5.83
5.83
0
18
718.0241
6.62
6.62
0
1097
367.2109
3.36
3.36
0
397
328.1597
1.95
1.95
0
190
249.1847
3.79
3.79
0
17
410.3622
7.07
7.07
0
141
122.5473
3.93
3.93
0
277
472.3421
4.03
4.03
0
90
461.4098
7.45
7.45
0
7
328.3206
4.99
4.99
0
109
435.2711
6.81
6.81
0
9
785.5911
4.82
4.82
0
44
Spectral Match to Deoxycholic acid from NIST14
nan
nan
417.3184
5.77
5.77
0
398
582.4568
6.78
6.78
0
25
515.3171
2.44
2.44
0
1
267.1952
3.8
3.8
0
17
426.2953
3.68
3.68
0
17
506.3109
3.81
3.81
0
817
461.29
3.72
3.72
0
340
259.144
3.95
3.95
0
1161
165.1022
2.49
2.49
0
439
333.2056
2.95
2.95
0
69
422.3259
6.18
6.18
0
198
122.5473
4.25
4.25
0
277
485.3481
4.7
4.7
0
823
396.3107
7.16
7.16
0
124
334.1855
0.92
0.92
0
203
455.3515
5.39
5.39
0
225
638.4409
6.65
6.65
0
39
450.2971
5.11
5.11
0
790
680.4419
2.68
2.68
0
1
1179.8612
7.16
7.16
0
615
854.5817
5.55
5.55
0
86
224.2007
5.1
5.1
0
814
556.4415
5.21
5.21
0
56
674.4318
3.47
3.47
0
196
948.7184
7.42
7.42
0
71
318.1957
2.69
2.69
0
55
273.2573
5.64
5.64
0
57
Kaurane
C[C@@]12CCCC([C@H]1CC[C@]13[C@H]2CC[C@H](C1)C(=C)C3)(C)C
"InChI=1S/C20H32/c1-14-12-20-11-8-16-18(2,3)9-5-10-19(16,4)17(20)7-6-15(14)13-20/h15-17H,1,5-13H2,2-4H3/t15-,16-,17+,19-,20-/m1/s1"
357.2994
6.56
6.56
0
237
Spectral Match to Monoelaidin from NIST14
nan
nan
527.329
3.77
3.77
0
340
542.336
3.11
3.11
0
59
507.3173
5.0
5.0
0
362
482.2644
3.64
3.64
0
976
450.3204
4.25
4.25
0
39
Massbank:RP005502 Glycoursodeoxycholic acid|2-[[(4R)-4-[(3R,5S,7S,10S,13R,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid
C[C@H](CCC(=O)NCC(=O)O)[C@H]1CCC2[C@@]1(CCC3C2[C@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C
1S/C26H43NO5/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)29/h15-21,24,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32)/t15-,16+,17-,18-,19?,20?,21+,24?,25+,26-/m1/s1
330.3362
5.16
5.16
0
206
373.2733
4.87
4.87
0
17
"(R)-4-((3R,5R,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-6-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
C[C@@H]([C@H]1CC[C@]2([H])[C@]1(C)CC[C@@]3([H])[C@@]2([H])CC([C@@]4([H])[C@]3(C)CC[C@@H](O)C4)=O)CCC(O)=O
"InChI=1S/C24H38O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-20,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17-,18+,19+,20+,23-,24-/m1/s1"
988.8006
7.9
7.9
0
447
405.1571
3.27
3.27
0
646
489.3186
7.24
7.24
0
9
349.1827
2.09
2.09
0
85
414.2996
4.87
4.87
0
17
600.4675
5.2
5.2
0
56
271.2265
5.39
5.39
0
769
400.3207
6.61
6.61
0
189
380.1333
2.08
2.08
0
920
319.1649
2.73
2.73
0
170
271.165
2.1
2.1
0
85
394.1871
4.11
4.11
0
445
377.1435
2.25
2.25
0
46
341.7421
2.63
2.63
0
1
884.6302
7.06
7.06
0
134
130.5333
2.79
2.79
0
15
431.3516
6.05
6.05
0
198
413.3734
5.11
5.11
0
308
420.249
3.0
3.0
0
92
357.2783
4.5
4.5
0
44
Spectral Match to 3.beta.-Hydroxy-5-cholenoic acid from NIST14
nan
nan
158.9612
0.77
0.77
0
144
281.2472
6.56
6.56
0
324
Massbank:EQ331602 Linoleic acid|(9Z,12Z)-octadeca-9,12-dienoic acid
CCCCC/C=C\\C/C=C\\CCCCCCCC(=O)O
1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-
621.1537
3.27
3.27
0
91
415.211
4.67
4.67
0
115
Austinoneol
CC1=C2CC3(C(C(=O)C(C3=C)(C2(CCC14C=CC(=O)OC4(C)C)C)C(=O)OC)O)C
InChI=1S/C24H30O6/c1-13-15-12-21(5)14(2)24(19(28)29-7,18(27)17(21)26)22(15,6)10-11-23(13)9-8-16(25)30-20(23,3)4/h8-9,17,26H,2,10-12H2,1,3-7H3/t17-,21+,22-,23-,24-/m1/s1
229.1544
1.93
1.93
0
483
498.3936
6.11
6.11
0
213
664.5346
7.94
7.94
0
268
304.6958
2.63
2.63
0
55
468.3163
3.55
3.55
0
196
470.3988
6.65
6.65
0
444
279.0907
2.27
2.27
0
91
sulfamethazine
Cc1cc(C)nc(NS(=O)(=O)c2ccc(N)cc2)n1
InChI=1S/C12H14N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)
852.5144
2.81
2.81
0
192
642.4215
4.36
4.36
0
95
448.2593
2.88
2.88
0
55
640.537
7.56
7.56
0
256
227.0811
2.34
2.34
0
272
596.4306
7.01
7.01
0
17
618.4571
5.68
5.68
0
86
743.5702
7.21
7.21
0
47
303.2315
6.25
6.25
0
150
684.415
5.12
5.12
0
388
696.5245
6.82
6.82
0
25
784.9483
3.08
3.08
0
471
412.2801
3.2
3.2
0
61
992.7449
7.4
7.4
0
71
478.4097
7.32
7.32
0
25
468.3678
4.88
4.88
0
17
Spectral Match to 3.alpha.,7.alpha.,12.alpha.-Trihydroxycholestanoic acid from NIST14
nan
nan
940.7285
7.38
7.38
0
134
580.4779
7.06
7.06
0
82
404.3134
4.81
4.81
0
260
131.5335
5.02
5.02
0
204
478.974
3.16
3.16
0
55
349.2
3.37
3.37
0
397
315.2889
6.63
6.63
0
237
938.6762
7.12
7.12
0
868
280.0942
2.27
2.27
0
91
840.6387
7.79
7.79
0
268
407.3128
6.9
6.9
0
9
316.1751
2.44
2.44
0
712
600.3952
3.63
3.63
0
196
400.3205
5.65
5.65
0
189
959.6924
6.99
6.99
0
53
820.0929
7.11
7.11
0
71
140.068
5.56
5.56
0
68
569.4768
4.64
4.64
0
57
178.1073
1.92
1.92
0
529
420.2722
3.57
3.57
0
1119
318.2998
5.82
5.82
0
237
296.1826
2.63
2.63
0
55
321.242
4.56
4.56
0
252
401.7235
2.76
2.76
0
663
473.3621
4.77
4.77
0
225
338.1926
2.67
2.67
0
55
218.2113
2.91
2.91
0
85
317.2682
6.21
6.21
0
386
414.0533
4.17
4.17
0
120
542.8077
2.83
2.83
0
263
392.2871
4.48
4.48
0
17
756.5454
4.69
4.69
0
96
343.0807
2.15
2.15
0
259
291.2065
4.28
4.28
0
99
401.3255
7.16
7.16
0
163
586.3621
3.15
3.15
0
59
454.3734
5.57
5.57
0
18
640.462
4.41
4.41
0
337
115.0756
1.92
1.92
0
97
434.2395
2.05
2.05
0
7
409.2944
3.71
3.71
0
17
Massbank:RP027102 Allocholic Acid|(4R)-4-[(3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2[C@@H](C[C@@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C
1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1
319.165
3.12
3.12
0
158
583.4689
7.54
7.54
0
792
265.1543
1.54
1.54
0
40
Spectral Match to Phe-Val from NIST14
nan
nan
319.136
1.89
1.89
0
46
263.1387
2.2
2.2
0
36
Spectral Match to Phe-Pro from NIST14
C1C[C@H](N(C1)C(=O)[C@H](CC2=CC=CC=C2)N)C(=O)O
InChI=1S/C14H18N2O3/c15-11(9-10-5-2-1-3-6-10)13(17)16-8-4-7-12(16)14(18)19/h1-3,5-6,11-12H,4,7-9,15H2,(H,18,19)/t11-,12-/m0/s1
353.2067
2.61
2.61
0
104
301.2047
1.82
1.82
0
1
306.6546
2.39
2.39
0
443
470.2956
3.35
3.35
0
196
327.0076
4.47
4.47
0
401
442.2903
3.62
3.62
0
104
397.271
4.24
4.24
0
130
452.3941
5.9
5.9
0
56
493.3115
3.03
3.03
0
59
411.2486
3.69
3.69
0
121
573.3376
3.13
3.13
0
627
792.493
3.72
3.72
0
977
392.3152
6.08
6.08
0
44
420.2277
3.21
3.21
0
118
313.2732
6.46
6.46
0
283
551.3584
4.79
4.79
0
118
905.6737
2.03
2.03
0
485
245.1857
2.12
2.12
0
40
Spectral Match to Ile-Leu from NIST14
CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)O)N
InChI=1S/C12H24N2O3/c1-5-8(4)10(13)11(15)14-9(12(16)17)6-7(2)3/h7-10H,5-6,13H2,1-4H3,(H,14,15)(H,16,17)/t8-,9-,10-/m0/s1
457.3166
5.64
5.64
0
113
574.3794
3.26
3.26
0
49
738.4472
3.05
3.05
0
59
730.4478
3.03
3.03
0
59
449.3596
7.31
7.31
0
7
443.3139
6.35
6.35
0
198
590.4255
5.68
5.68
0
86
255.1223
3.36
3.36
0
88
716.55
6.4
6.4
0
18
1130.9019
5.65
5.65
0
189
356.3518
4.46
4.46
0
130
483.4517
7.46
7.46
0
141
258.1252
2.3
2.3
0
151
411.2482
3.32
3.32
0
121
349.2122
3.73
3.73
0
377
434.3779
6.66
6.66
0
193
195.1491
2.98
2.98
0
85
110.0203
2.28
2.28
0
15
360.2126
2.51
2.51
0
81
621.3064
7.38
7.38
0
726
383.2382
2.09
2.09
0
1
392.3153
4.28
4.28
0
44
824.6444
7.83
7.83
0
131
406.3159
3.46
3.46
0
844
325.321
6.97
6.97
0
85
391.2837
7.39
7.39
0
743
Spectral Match to Dioctyl phthalate from NIST14
nan
nan
373.2736
3.69
3.69
0
17
"(4R)-4-((3R,5S,7S,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
[H][C@@]1([C@@H](O)C[C@H]2[C@]3(C)CC[C@@H](O)C2)[C@@H]3C[C@H](O)[C@@]4(C)[C@H]1CC[C@@H]4[C@@H](CCC(O)=O)C
"InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19+,20+,22+,23+,24-/m1/s1"
665.4608
6.04
6.04
0
107
597.8555
2.91
2.91
0
59
102.0342
3.19
3.19
0
328
706.5093
5.63
5.63
0
86
770.598
7.62
7.62
0
25
809.6486
7.6
7.6
0
134
475.2981
3.23
3.23
0
212
680.4792
7.91
7.91
0
241
698.4975
7.79
7.79
0
115
399.2712
5.64
5.64
0
130
"(R)-4-((3S,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
C[C@@H]([C@H]1CC[C@]2([H])[C@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])[C@]3(C)CC[C@H](O)C4)CCC(O)=O
"InChI=1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17+,18+,19-,20+,21+,23+,24-/m1/s1"
358.2813
4.51
4.51
0
398
585.3474
3.44
3.44
0
407
387.2272
4.55
4.55
0
11
1022.8045
7.38
7.38
0
134
739.6433
5.12
5.12
0
486
Sch-60061
CC(C)=CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCC/C(C)=C/CC/C(C)=C/CO
InChI=1S/C45H86O7/c1-37(2)19-12-24-40(5,47)26-14-28-42(7,49)30-16-32-44(9,51)34-18-35-45(10,52)33-17-31-43(8,50)29-15-27-41(6,48)25-13-22-38(3)20-11-21-39(4)23-36-46/h19-20,23,46-52H,11-18,21-22,24-36H2,1-10H3/b38-20+,39-23+
270.2424
6.29
6.29
0
327
333.263
5.66
5.66
0
25
608.3845
2.63
2.63
0
1
131.5335
5.13
5.13
0
204
313.2353
5.25
5.25
0
9
521.3357
2.51
2.51
0
1
305.1857
4.19
4.19
0
95
416.3153
5.77
5.77
0
44
180.1018
3.34
3.34
0
95
533.3396
3.0
3.0
0
684
438.3429
5.59
5.59
0
25
344.2217
4.91
4.91
0
151
878.6925
7.62
7.62
0
134
389.1622
3.64
3.64
0
646
Massbank:AU212403 Cetirizine|Levocetirizine|2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-ium-1-yl]ethoxy]acetate
N1([C@@H](c2ccc(Cl)cc2)c2ccccc2)CCN(CCOCC(O)=O)CC1
1S/C21H25ClN2O3/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26/h1-9,21H,10-16H2,(H,25,26)/t21-/m1/s1
487.2975
2.94
2.94
0
55
627.3378
3.55
3.55
0
1038
476.6231
3.21
3.21
0
55
557.4017
7.06
7.06
0
733
286.1434
4.5
4.5
0
971
PIPERINE
O=C(/C=C/C=C/c1ccc2c(c1)OCO2)N1CCCCC1
InChI=1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+
547.0171
3.18
3.18
0
55
581.4194
7.15
7.15
0
44
514.6371
3.07
3.07
0
471
339.2503
5.0
5.0
0
393
473.3623
5.43
5.43
0
225
NCGC00385682-01_C30H48O4_(2alpha,3beta,5xi,9xi,18xi)-2,3-Dihydroxyolean-12-en-28-oic acid
CC1(C)CC[C@@]2(CC[C@]3(C)\\C(=C/CC4[C@@]5(C)C[C@@H](O)[C@H](O)C(C)(C)C5CC[C@@]34C)C2C1)C(O)=O
InChI=1S/C30H48O4/c1-25(2)12-14-30(24(33)34)15-13-28(6)18(19(30)16-25)8-9-22-27(5)17-20(31)23(32)26(3,4)21(27)10-11-29(22,28)7/h8,19-23,31-32H,9-17H2,1-7H3,(H,33,34)/t19?,20-,21?,22?,23+,27+,28-,29-,30+/m1/s1
365.2068
3.32
3.32
0
118
797.5386
6.05
6.05
0
107
771.6013
7.21
7.21
0
135
460.311
2.35
2.35
0
1
419.3265
5.21
5.21
0
310
351.2639
4.72
4.72
0
99
556.3692
3.6
3.6
0
196
268.0962
4.21
4.21
0
11
231.2105
4.64
4.64
0
57
140.068
6.47
6.47
0
68
145.1335
1.15
1.15
0
63
330.1333
3.68
3.68
0
11
625.3582
3.24
3.24
0
62
338.0516
0.65
0.65
0
685
FAMOTIDINE
C(CSCC1=CSC(=N1)NC(=N)N)C(=N)NS(=O)(=O)N
"InChI=1S/C8H15N7O2S3/c9-6(15-20(12,16)17)1-2-18-3-5-4-19-8(13-5)14-7(10)11/h4H,1-3H2,(H2,9,15)(H2,12,16,17)(H4,10,11,13,14)"
473.6417
3.18
3.18
0
55
396.3468
6.85
6.85
0
576
Candidate Leucine-C18:1 (delta mass:264.2454)
nan
nan
346.2947
5.76
5.76
0
57
NCGC00385642-01!1,4-dihydroxyheptadec-16-en-2-yl acetate
CC(=O)OC(CO)CC(O)CCCCCCCCCCCC=C
InChI=1S/C19H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(22)15-19(16-20)23-17(2)21/h3,18-20,22H,1,4-16H2,2H3
599.318
5.41
5.41
0
188
377.2658
4.85
4.85
0
9
434.3836
7.33
7.33
0
25
145.1335
0.68
0.68
0
63
293.1857
3.42
3.42
0
118
376.2922
4.82
4.82
0
398
421.3168
4.51
4.51
0
470
472.3376
5.52
5.52
0
585
454.2919
4.56
4.56
0
85
426.3421
4.92
4.92
0
18
405.2995
6.15
6.15
0
198
702.2124
7.32
7.32
0
905
Contaminant vial septum ThermoFisher C5000-44B
320.2944
3.7
3.7
0
791
353.2681
4.96
4.96
0
786
313.2117
3.2
3.2
0
314
538.4308
6.81
6.81
0
25
359.2284
2.37
2.37
0
81
497.6608
3.18
3.18
0
55
569.3138
2.57
2.57
0
1088
339.2887
6.1
6.1
0
1259
635.3062
3.19
3.19
0
641
367.2815
6.89
6.89
0
9
411.1967
2.18
2.18
0
190
783.5749
4.86
4.86
0
143
144.9821
5.09
5.09
0
12
253.2158
5.55
5.55
0
5
880.6327
7.05
7.05
0
447
737.5179
7.49
7.49
0
107
526.3943
6.53
6.53
0
304
426.2964
3.45
3.45
0
377
426.3208
4.12
4.12
0
17
Spectral Match to Cholic acid from NIST14
nan
nan
277.2523
6.49
6.49
0
199
347.2576
7.1
7.1
0
279
GINKGOLIC ACID I
CCCCCCC=CCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
"InChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h7-8,15,17-18,23H,2-6,9-14,16H2,1H3,(H,24,25)"
697.3997
3.01
3.01
0
471
457.3671
6.36
6.36
0
225
OLEANOLIC ACID CollisionEnergy:102040
CC1(C)CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1
"InChI=1S/C30H48O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h8,20-23,31H,9-18H2,1-7H3,(H,32,33)/t20-,21-,22+,23-,27-,28+,29+,30-/m0/s1"
1006.7238
7.07
7.07
0
1093
360.2061
2.72
2.72
0
55
551.3584
4.86
4.86
0
118
309.2418
5.61
5.61
0
57
655.5177
7.25
7.25
0
47
475.3409
4.18
4.18
0
80
421.1978
3.09
3.09
0
271
182.0811
3.15
3.15
0
708
611.343
3.76
3.76
0
175
271.165
1.98
1.98
0
85
471.2976
5.31
5.31
0
658
344.2791
5.16
5.16
0
57
281.2472
5.48
5.48
0
324
MoNA:790553 Linoleic acid
CCCCC/C=C\\C/C=C\\CCCCCCCC(=O)O
InChI=1/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-/f/h19H
672.5241
6.43
6.43
0
18
357.2782
6.08
6.08
0
44
Spectral Match to 3.beta.-Hydroxy-5-cholenoic acid from NIST14
nan
nan
571.5782
7.55
7.55
0
686
389.1112
5.63
5.63
0
51
RIDOGREL
O=C(O)CCCCON=C(c1cnccc1)c1cc(C(F)(F)F)ccc1
"InChI=1S/C18H17F3N2O3/c19-18(20,21)15-7-3-5-13(11-15)17(14-6-4-9-22-12-14)23-26-10-2-1-8-16(24)25/h3-7,9,11-12H,1-2,8,10H2,(H,24,25)/b23-17+"
403.7477
3.8
3.8
0
448
762.442
4.32
4.32
0
699
273.217
3.05
3.05
0
141
598.4519
5.87
5.87
0
550
199.0964
2.39
2.39
0
348
255.1951
2.79
2.79
0
572
959.409
2.03
2.03
0
485
577.4088
5.98
5.98
0
107
456.2799
2.21
2.21
0
192
236.1254
2.79
2.79
0
9
445.3309
6.32
6.32
0
44
632.3844
2.56
2.56
0
192
658.4723
5.83
5.83
0
550
541.3435
3.75
3.75
0
340
431.3152
5.87
5.87
0
90
317.1381
2.92
2.92
0
431
398.0777
4.07
4.07
0
120
557.0114
3.12
3.12
0
59
552.446
7.06
7.06
0
82
415.1629
5.42
5.42
0
534
682.5459
7.65
7.65
0
25
285.2058
3.79
3.79
0
17
396.3104
4.42
4.42
0
1100
226.1799
3.71
3.71
0
109
336.2892
4.42
4.42
0
556
336.2641
4.27
4.27
0
99
380.3153
4.39
4.39
0
23
845.5573
7.09
7.09
0
124
329.1016
2.99
2.99
0
632
359.2283
1.94
1.94
0
669
285.217
3.91
3.91
0
314
500.3059
3.17
3.17
0
196
410.3259
4.82
4.82
0
44
291.0858
1.88
1.88
0
415
Catechin Hydrate
745.3574
3.52
3.52
0
534
537.3237
5.18
5.18
0
650
369.1443
3.13
3.13
0
1115
341.3045
6.51
6.51
0
57
196.126
0.52
0.52
0
457
819.0286
7.09
7.09
0
1195
357.2781
6.3
6.3
0
44
Arachidic acid CollisionEnergy:102040
CCCCCCCCCCCCCCCCCCCC(=O)O
"InChI=1S/C20H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-19H2,1H3,(H,21,22)"
537.3382
3.09
3.09
0
59
325.1753
2.77
2.77
0
104
513.3196
3.07
3.07
0
59
660.4156
3.67
3.67
0
196
455.16
3.16
3.16
0
534
637.3224
3.03
3.03
0
62
371.2576
4.65
4.65
0
17
"(R)-4-((3S,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-12-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
C[C@@H]([C@H]1CC[C@]2([H])[C@]1(C)C(C[C@@]3([H])[C@@]2([H])[C@H](O)C[C@@]4([H])[C@]3(C)CC[C@H](O)C4)=O)CCC(O)=O
"InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-19,22,25-26H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15+,16-,17+,18+,19-,22+,23+,24-/m1/s1"
309.2416
5.13
5.13
0
57
371.2781
6.36
6.36
0
57
561.3569
3.12
3.12
0
187
570.688
3.26
3.26
0
55
481.4363
7.13
7.13
0
141
1008.8262
7.48
7.48
0
134
299.2577
5.0
5.0
0
249
1064.8155
7.69
7.69
0
755
425.3254
6.89
6.89
0
57
311.1596
2.17
2.17
0
85
239.1486
0.96
0.96
0
1
349.2378
2.69
2.69
0
55
371.315
6.27
6.27
0
35
Spectral Match to Hexanedioic acid, bis(2-ethylhexyl) ester from NIST14
nan
nan
332.3153
6.63
6.63
0
237
267.2315
4.64
4.64
0
57
231.2104
5.57
5.57
0
57
596.5098
7.57
7.57
0
256
343.1623
3.18
3.18
0
85
962.6964
6.56
6.56
0
129
523.3033
2.83
2.83
0
59
482.4037
6.13
6.13
0
1
663.3349
6.05
6.05
0
43
514.3219
3.38
3.38
0
196
141.9584
1.55
1.55
0
277
331.1173
3.01
3.01
0
88
490.3527
3.88
3.88
0
90
593.3328
3.24
3.24
0
62
229.1432
2.5
2.5
0
735
431.3127
7.02
7.02
0
260
325.3095
6.37
6.37
0
57
307.1899
4.45
4.45
0
198
279.17
2.29
2.29
0
793
372.3103
5.03
5.03
0
657
448.3417
3.27
3.27
0
90
300.2891
6.05
6.05
0
1243
Spectral Match to Palmitoyl ethanolamide from NIST14
nan
nan
459.367
6.95
6.95
0
25
658.4721
5.52
5.52
0
25
140.068
6.91
6.91
0
68
412.3415
6.42
6.42
0
884
212.149
0.52
0.52
0
1
470.3688
4.91
4.91
0
18
291.2314
5.71
5.71
0
57
748.4677
3.71
3.71
0
196
449.6237
3.15
3.15
0
1273
230.1173
0.71
0.71
0
211
664.4089
2.96
2.96
0
59
256.2631
6.38
6.38
0
85
804.9874
3.1
3.1
0
59
701.3917
2.73
2.73
0
373
216.1229
0.78
0.78
0
385
522.3544
5.27
5.27
0
474
Spectral Match to 1-(9Z-Octadecenoyl)-sn-glycero-3-phosphocholine from NIST14
CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O
InChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h12-13,25,28H,5-11,14-24H2,1-4H3/b13-12-/t25-/m1/s1
357.2782
6.84
6.84
0
44
Spectral Match to 3.beta.-Hydroxy-5-cholenoic acid from NIST14
nan
nan
783.5711
4.55
4.55
0
17
308.2791
5.27
5.27
0
18
316.1758
2.56
2.56
0
427
569.0333
2.69
2.69
0
91
286.1434
2.11
2.11
0
85
610.4882
7.27
7.27
0
25
918.671
7.12
7.12
0
25
375.191
3.73
3.73
0
11
601.3855
6.99
6.99
0
53
370.3312
3.56
3.56
0
169
513.3766
7.08
7.08
0
421
379.3049
5.26
5.26
0
1077
299.175
3.15
3.15
0
99
307.1687
5.65
5.65
0
99
607.3123
3.48
3.48
0
118
292.2268
3.33
3.33
0
88
978.7793
7.6
7.6
0
134
344.3154
6.94
6.94
0
249
890.6396
6.58
6.58
0
25
1370.9568
7.7
7.7
0
241
586.1131
2.41
2.41
0
91
388.1863
2.91
2.91
0
99
490.3657
7.1
7.1
0
177
716.9357
3.03
3.03
0
59
318.2999
4.07
4.07
0
85
350.2433
3.4
3.4
0
95
871.5717
7.56
7.56
0
125
Pheophytin a
nan
nan
271.2741
6.22
6.22
0
766
329.247
6.41
6.41
0
375
644.2956
4.54
4.54
0
11
500.4093
5.94
5.94
0
384
346.2088
5.4
5.4
0
245
353.0992
2.89
2.89
0
635
474.3578
4.07
4.07
0
90
613.3399
2.63
2.63
0
792
329.3044
6.82
6.82
0
237
888.6973
7.46
7.46
0
4
110.0203
1.86
1.86
0
15
510.634
3.09
3.09
0
59
481.2829
3.05
3.05
0
59
355.263
4.04
4.04
0
269
Spectral Match to Cholic acid from NIST14
C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C
InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1
249.0966
2.51
2.51
0
342
460.2688
4.67
4.67
0
115
emorfazone
CCOc1c(N2CCOCC2)cnn(C)c1=O
"InChI=1S/C11H17N3O3/c1-3-17-10-9(8-12-13(2)11(10)15)14-4-6-16-7-5-14/h8H,3-7H2,1-2H3"
110.0203
1.59
1.59
0
15
443.2721
2.84
2.84
0
55
445.3676
6.27
6.27
0
198
130.0656
4.13
4.13
0
24
407.1883
2.28
2.28
0
46
410.3259
4.48
4.48
0
44
261.0471
1.92
1.92
0
590
512.3796
6.52
6.52
0
304
383.315
6.36
6.36
0
57
841.0413
7.07
7.07
0
134
448.3268
3.84
3.84
0
844
431.2246
3.3
3.3
0
642
111.0394
4.0
4.0
0
918
468.3856
5.87
5.87
0
1056
166.0194
1.78
1.78
0
111
656.5304
6.45
6.45
0
56
281.0859
2.27
2.27
0
91
271.2415
5.38
5.38
0
769
679.4099
2.73
2.73
0
1
579.4027
6.12
6.12
0
143
293.2084
5.44
5.44
0
794
374.2282
2.44
2.44
0
669
318.0903
0.83
0.83
0
554
412.3416
5.01
5.01
0
252
153.0909
2.99
2.99
0
109
551.3581
3.59
3.59
0
114
663.8945
2.98
2.98
0
59
463.1298
6.26
6.26
0
51
CHEMBL3787155
CC1CN(c2ccc(OC(F)(F)F)cc2)CC(C)N1S(=O)(=O)c1cccc2c1CC(C(=O)O)C2
"InChI=1S/C23H25F3N2O5S/c1-14-12-27(18-6-8-19(9-7-18)33-23(24,25)26)13-15(2)28(14)34(31,32)21-5-3-4-16-10-17(22(29)30)11-20(16)21/h3-9,14-15,17H,10-13H2,1-2H3,(H,29,30)/t14-,15+,17-/m0/s1"
327.2889
6.94
6.94
0
249
190.0861
3.35
3.35
0
141
INDOLEPROPIONIC ACID
C1=CC2=C(C=C1)NC=C2CCC(=O)O
"InChI=1S/C11H11NO2/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6H2,(H,13,14)"
345.0965
2.37
2.37
0
254
467.6236
3.19
3.19
0
638
278.19
3.61
3.61
0
418
Spectral Match to Amitriptyline from NIST14
CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31
InChI=1S/C20H23N/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-12H,7,13-15H2,1-2H3
416.352
7.45
7.45
0
7
276.1744
3.55
3.55
0
418
Spectral Match to Cyclobenzaprine from NIST14
CN(C)CCC=C1C2=CC=CC=C2C=CC3=CC=CC=C31
InChI=1S/C20H21N/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-14H,7,15H2,1-2H3
267.2316
5.01
5.01
0
57
786.5926
7.19
7.19
0
25
586.8342
2.89
2.89
0
284
340.7245
2.69
2.69
0
55
487.3403
5.31
5.31
0
74
962.6974
7.1
7.1
0
25
494.4198
6.05
6.05
0
270
499.9616
3.05
3.05
0
471
331.2627
6.57
6.57
0
150
Spectral Match to cis-7,10,13,16,19-Docosapentaenoic acid from NIST14
CC/C=C\\C/C=C\\C/C=C\\C/C=C\\C/C=C\\CCCCCC(=O)O
InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,13-12-,16-15-
460.2688
4.79
4.79
0
115
emorfazone
CCOc1c(N2CCOCC2)cnn(C)c1=O
"InChI=1S/C11H17N3O3/c1-3-17-10-9(8-12-13(2)11(10)15)14-4-6-16-7-5-14/h8H,3-7H2,1-2H3"
512.3423
4.1
4.1
0
49
936.7693
7.7
7.7
0
134
348.1438
2.94
2.94
0
165
615.3814
3.8
3.8
0
340
593.4809
6.93
6.93
0
135
332.3307
5.25
5.25
0
791
353.1492
3.45
3.45
0
1115
365.1986
5.16
5.16
0
99
647.4123
6.75
6.75
0
475
329.0046
4.47
4.47
0
401
sultiame
NS(=O)(=O)c1ccc(N2CCCCS2(=O)=O)cc1
"InChI=1S/C10H14N2O4S2/c11-18(15,16)10-5-3-9(4-6-10)12-7-1-2-8-17(12,13)14/h3-6H,1-2,7-8H2,(H2,11,15,16)"
439.1454
4.17
4.17
0
271
642.3964
4.03
4.03
0
67
608.524
7.77
7.77
0
1261
363.2534
2.69
2.69
0
1
577.4463
7.36
7.36
0
117
182.081
2.78
2.78
0
708
L-TYROSINE - 20.0 eV
N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1
293.1492
3.36
3.36
0
88
158.9612
0.95
0.95
0
144
542.6705
3.1
3.1
0
59
332.1489
3.25
3.25
0
469
550.4099
4.99
4.99
0
1100
253.2522
5.58
5.58
0
857
130.5333
2.96
2.96
0
15
468.3881
5.88
5.88
0
270
749.5702
6.08
6.08
0
44
"(R)-4-((5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
C[C@@H]([C@H]1CC[C@]2([H])[C@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])[C@]3(C)CCC(C4)=O)CCC(O)=O
"InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-16,18-21H,4-14H2,1-3H3,(H,26,27)/t15-,16-,18+,19-,20+,21+,23+,24-/m1/s1"
175.0963
2.53
2.53
0
172
SUBERIC ACID
C(CCCC(=O)O)CCC(=O)O
"InChI=1S/C8H14O4/c9-7(10)5-3-1-2-4-6-8(11)12/h1-6H2,(H,9,10)(H,11,12)"
344.2274
2.09
2.09
0
1
483.6344
3.03
3.03
0
59
309.1844
4.91
4.91
0
151
503.3056
2.51
2.51
0
1
Spectral Match to Undecaethylene glycol from NIST14
nan
nan
144.982
7.69
7.69
0
12
298.1645
2.57
2.57
0
427
509.311
2.96
2.96
0
55
361.2707
6.1
6.1
0
260
408.3103
4.44
4.44
0
17
12-Ketolithocholic acid
C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC(=O)[C@]12C
InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-20,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20+,23+,24-/m1/s1
366.2495
0.77
0.77
0
1032
298.6574
3.02
3.02
0
443
281.1494
0.59
0.59
0
40
Spectral Match to Tyr-Val from NIST14
nan
nan
172.0645
1.78
1.78
0
210
804.6908
7.6
7.6
0
134
526.5191
7.54
7.54
0
686
323.294
5.94
5.94
0
57
265.1543
0.8
0.8
0
85
703.4228
5.46
5.46
0
345
585.37
3.78
3.78
0
340
520.3387
4.96
4.96
0
474
Massbank:PR310844 LPC 18:2
O=C(OCC(O)COP(=O)([O-])OCC[N+](C)(C)C)CCCCCCCC=CCC=CCCCCC
1S/C26H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h9-10,12-13,25,28H,5-8,11,14-24H2,1-4H3
561.6923
3.18
3.18
0
55
263.2366
6.56
6.56
0
450
Spectral Match to Conjugated linoleic acid (9E,11E) from NIST14
CCCCCCC=CC=CCCCCCCCC(=O)O
InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-10H,2-6,11-17H2,1H3,(H,19,20)
297.2422
5.22
5.22
0
21
696.8982
3.01
3.01
0
471
766.596
6.08
6.08
0
44
531.4728
7.4
7.4
0
124
478.235
5.5
5.5
0
115
962.7846
7.81
7.81
0
134
796.6129
7.84
7.84
0
268
637.4874
7.26
7.26
0
25
346.197
2.09
2.09
0
81
376.3417
6.99
6.99
0
283
304.2479
4.06
4.06
0
124
313.0743
3.26
3.26
0
91
330.2997
5.01
5.01
0
705
102.0342
3.57
3.57
0
328
475.3981
6.91
6.91
0
312
834.3727
3.39
3.39
0
95
140.0681
6.23
6.23
0
68
456.306
3.7
3.7
0
121
455.302
5.48
5.48
0
113
608.8471
2.91
2.91
0
290
263.2365
6.13
6.13
0
450
Spectral Match to Conjugated linoleic acid (9E,11E) from NIST14
CCCCCCC=CC=CCCCCCCCC(=O)O
InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-10H,2-6,11-17H2,1H3,(H,19,20)
480.1563
6.26
6.26
0
51
MK-4101
Cn1c(-c2ccccc2C(F)(F)F)nnc1C12CCC(c3noc(C4CC(F)(F)C4)n3)(CC1)CC2
"InChI=1S/C24H24F5N5O/c1-34-17(15-4-2-3-5-16(15)24(27,28)29)31-32-20(34)22-9-6-21(7-10-22,8-11-22)19-30-18(35-33-19)14-12-23(25,26)13-14/h2-5,14H,6-13H2,1H3"
332.279
5.26
5.26
0
612
549.3428
3.55
3.55
0
62
375.289
4.37
4.37
0
44
deoxycholic acid
C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C
1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14?,15-,16-,17+,18-,19+,20+,21+,23?,24?/m1/s1
333.1446
3.1
3.1
0
489
263.2367
5.48
5.48
0
450
Spectral Match to Conjugated linoleic acid (9E,11E) from NIST14
nan
nan
489.357
4.07
4.07
0
575
231.1589
4.27
4.27
0
172
400.2172
2.18
2.18
0
924
391.2839
3.7
3.7
0
17
"(R)-4-((3R,5R,6R,8R,9S,10R,12S,13R,14S,17R)-3,6,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
C[C@@H]([C@H]1CC[C@]2([H])[C@]1(C)[C@@H](O)C[C@@]3([H])[C@@]2([H])C[C@@H](O)[C@@]4([H])[C@]3(C)CC[C@@H](O)C4)CCC(O)=O
"InChI=1S/C24H40O5/c1-13(4-7-22(28)29)16-5-6-17-15-11-20(26)19-10-14(25)8-9-23(19,2)18(15)12-21(27)24(16,17)3/h13-21,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15+,16-,17+,18+,19+,20-,21+,23-,24-/m1/s1"
1009.7475
7.72
7.72
0
124
317.2473
4.29
4.29
0
844
421.1676
2.32
2.32
0
46
617.4739
7.33
7.33
0
1173
312.1226
3.59
3.59
0
137
246.2173
1.41
1.41
0
592
712.5195
5.47
5.47
0
404
549.3422
3.79
3.79
0
340
425.264
3.62
3.62
0
60
323.2939
6.5
6.5
0
57
655.3827
2.98
2.98
0
59
377.2325
2.72
2.72
0
55
302.1748
3.89
3.89
0
643
276.1804
2.2
2.2
0
70
281.2472
5.98
5.98
0
249
774.4742
3.07
3.07
0
323
294.2538
5.04
5.04
0
778
391.284
3.76
3.76
0
17
Spectral Match to Cholic acid from NIST14
nan
nan
382.2191
2.78
2.78
0
55
611.1962
2.89
2.89
0
122
Massbank:FIO00486 Hesperidin
c(O)(c3)c(C(=O)2)c(cc3OC(O4)C(O)C(O)C(O)C(COC(O5)C(O)C(C(C5C)O)O)4)OC(C2)c(c1)ccc(c1O)OC
1S/C28H34O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-7,10,17,19,21-30,32-37H,8-9H2,1-2H3/t10-,17-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1
336.1914
2.3
2.3
0
81
777.5286
4.65
4.65
0
17
833.0189
3.1
3.1
0
510
376.1764
4.14
4.14
0
271
338.1494
2.34
2.34
0
207
398.2646
3.18
3.18
0
104
704.4418
3.69
3.69
0
196
114.5586
5.0
5.0
0
48
419.3341
5.64
5.64
0
398
124.0792
1.58
1.58
0
709
836.6807
7.63
7.63
0
134
317.3046
6.25
6.25
0
163
476.3061
2.44
2.44
0
1
539.9847
3.12
3.12
0
59
808.4886
2.76
2.76
0
192
387.2637
5.06
5.06
0
99
475.3415
6.35
6.35
0
17
522.9987
3.14
3.14
0
55
307.1734
2.63
2.63
0
55
314.1804
1.89
1.89
0
190
273.2421
5.2
5.2
0
237
16-Hydroxyhexadecanoic acid CollisionEnergy:102040
O=C(O)CCCCCCCCCCCCCCCO
"InChI=1S/C16H32O3/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(18)19/h17H,1-15H2,(H,18,19)"
524.4518
6.52
6.52
0
56
374.2687
5.22
5.22
0
310
326.7089
2.69
2.69
0
55
647.3954
2.63
2.63
0
1
461.362
6.96
6.96
0
198
338.2685
5.3
5.3
0
305
325.1794
5.22
5.22
0
151
432.3317
4.86
4.86
0
115
344.3156
3.13
3.13
0
7
196.0968
0.55
0.55
0
457
413.2658
4.87
4.87
0
639
302.2686
4.65
4.65
0
57
299.2943
6.26
6.26
0
163
340.2087
2.73
2.73
0
55
341.3045
6.98
6.98
0
283
413.3772
7.51
7.51
0
20
242.1303
2.87
2.87
0
151
675.5548
5.79
5.79
0
237
331.2838
6.46
6.46
0
283
Ceratodictyol
CCCCCCCCCCC(O)/C=C/CCCOCC(O)CO
InChI=1S/C19H38O4/c1-2-3-4-5-6-7-8-10-13-18(21)14-11-9-12-15-23-17-19(22)16-20/h11,14,18-22H,2-10,12-13,15-17H2,1H3/b14-11+
411.3616
6.66
6.66
0
444
371.3151
7.39
7.39
0
35
Spectral Match to Hexanedioic acid, bis(2-ethylhexyl) ester from NIST14
nan
nan
1161.8301
7.16
7.16
0
615
481.2798
3.31
3.31
0
406
151.0351
1.69
1.69
0
103
355.2626
4.87
4.87
0
17
185.1147
2.7
2.7
0
111
738.4052
3.97
3.97
0
67
166.0194
0.9
0.9
0
111
959.5752
2.03
2.03
0
485
598.4517
6.18
6.18
0
25
392.7481
2.82
2.82
0
55
478.8277
6.55
6.55
0
543
110.0203
2.44
2.44
0
15
354.7276
2.69
2.69
0
55
415.3567
7.01
7.01
0
198
331.2261
5.39
5.39
0
626
304.2114
2.24
2.24
0
133
332.7145
2.63
2.63
0
55
247.1074
1.74
1.74
0
1165
584.2619
7.3
7.3
0
1126
785.5911
4.51
4.51
0
44
Spectral Match to Deoxycholic acid from NIST14
C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C
InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24-/m1/s1
332.2175
1.98
1.98
0
81
Spectral Match to Thr-Val-Leu from NIST14
nan
nan
418.2445
2.15
2.15
0
7
588.3583
3.24
3.24
0
196
584.472
6.47
6.47
0
18
608.4724
6.87
6.87
0
25
332.2176
2.39
2.39
0
81
Spectral Match to Thr-Val-Leu from NIST14
nan
nan
417.3361
6.94
6.94
0
90
912.6969
7.77
7.77
0
131
399.3973
6.17
6.17
0
390
1184.8164
7.16
7.16
0
432
1183.8124
7.16
7.16
0
432
874.6448
6.61
6.61
0
129
1020.7893
7.72
7.72
0
755
445.3672
7.56
7.56
0
198
1036.8589
7.81
7.81
0
124
386.2379
2.13
2.13
0
190
342.2118
1.88
1.88
0
190
778.478
3.54
3.54
0
977
771.3726
4.26
4.26
0
100
247.1437
1.69
1.69
0
1165
433.3311
5.71
5.71
0
90
373.2736
4.11
4.11
0
17
"(R)-4-((3S,5S,7S,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
C[C@@H]([C@H]1CC[C@]2([H])[C@]1(C)[C@@H](O)C[C@@]3([H])[C@@]2([H])[C@@H](O)C[C@@]4([H])[C@]3(C)CC[C@H](O)C4)CCC(O)=O
"InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15+,16-,17+,18+,19+,20+,22+,23+,24-/m1/s1"
696.5249
5.49
5.49
0
581
273.0267
2.41
2.41
0
91
220.1177
0.55
0.55
0
32
D-PANTOTHENIC ACID - 30.0 eV
CC(C)(CO)C(O)C(=O)NCCC(O)=O
InChI=1S/C9H17NO5/c1-9(2,5-11)7(14)8(15)10-4-3-6(12)13/h7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13)
333.1805
3.32
3.32
0
170
646.4002
3.47
3.47
0
196
182.985
1.71
1.71
0
174
345.2995
6.11
6.11
0
857
424.2815
4.97
4.97
0
790
631.4171
7.28
7.28
0
1039
179.0701
3.44
3.44
0
744
375.2649
5.2
5.2
0
331
531.3172
4.88
4.88
0
658
782.4731
3.09
3.09
0
59
489.3062
4.59
4.59
0
658
399.2458
2.76
2.76
0
55
656.4132
2.94
2.94
0
187
341.2836
5.59
5.59
0
874
lithocholic acid
C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)C
1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15?,16-,17-,18+,19-,20+,21+,23?,24?/m1/s1
416.2849
2.24
2.24
0
1
556.3694
4.11
4.11
0
49
279.2316
6.24
6.24
0
466
Spectral Match to 9(10)-EpOME from NIST14
nan
nan
599.516
5.98
5.98
0
249
122.5473
4.66
4.66
0
277
629.5349
5.82
5.82
0
57
484.3111
3.12
3.12
0
196
465.2844
4.06
4.06
0
430
418.3306
5.6
5.6
0
189
352.259
3.54
3.54
0
118
615.6041
7.51
7.51
0
739
480.3856
6.11
6.11
0
213
686.6232
7.48
7.48
0
138
640.4564
7.13
7.13
0
44
569.4017
6.9
6.9
0
1088
476.3499
6.56
6.56
0
177
269.2472
5.51
5.51
0
237
cis-9,10-methylene-hexadecanoic acid
345.2419
6.8
6.8
0
279
341.3045
6.89
6.89
0
163
384.3102
5.07
5.07
0
2
222.1486
1.25
1.25
0
85
981.7027
7.54
7.54
0
67
521.3944
3.71
3.71
0
116
Lys-DCA
C[C@H](CCC(N[C@H](C(O)=O)CCCCN)=O)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@@]21C
InChI=1S/C30H52N2O5/c1-18(7-12-27(35)32-25(28(36)37)6-4-5-15-31)22-10-11-23-21-9-8-19-16-20(33)13-14-29(19,2)24(21)17-26(34)30(22,23)3/h18-26,33-34H,4-17,31H2,1-3H3,(H,32,35)(H,36,37)/t18-,19-,20-,21+,22-,23+,24+,25?,26+,29+,30-/m1/s1
572.3631
3.2
3.2
0
196
639.338
3.76
3.76
0
118
798.5867
4.56
4.56
0
17
331.2627
7.08
7.08
0
297
Spectral Match to Eicosapentaenoic acid ethyl ester from NIST14
nan
nan
491.3732
5.64
5.64
0
506
593.2749
6.74
6.74
0
726
4.Phaeophorbide a
OC(CC[C@H]1[C@@H](C2=N/C1=C([C@@H](C(OC)=O)C3=O)\\C4=C3C(C)=C(N4)/C=C5N=C(C(C)=C\\5CC)/C=C(N/6)/C(C=C)=C(C6=C\\2)C)C)=O
InChI=1S/C35H36N4O5/c1-8-19-15(3)22-12-24-17(5)21(10-11-28(40)41)32(38-24)30-31(35(43)44-7)34(42)29-18(6)25(39-33(29)30)14-27-20(9-2)16(4)23(37-27)13-26(19)36-22/h8,12-14,17,21,31,36,39H,1,9-11H2,2-7H3,(H,40,41)/t17-,21-,31+/m0/s1
114.5586
5.29
5.29
0
48
366.2023
2.66
2.66
0
81
536.4373
7.58
7.58
0
350
Massbank:MSJ00139 beta-Carotene|beta,beta-Carotene
CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C2=C(CCCC2(C)C)C)\\C)\\C)/C)/C
1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-22,25-28H,15-16,23-24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+
804.6025
5.73
5.73
0
4
320.2579
6.28
6.28
0
466
652.4986
5.51
5.51
0
581
226.1071
0.72
0.72
0
85
373.2733
5.39
5.39
0
20
"(R)-4-((8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
C[C@@H]([C@H]1CC[C@]2([H])[C@]1(C)CC[C@@]3([H])[C@@]2([H])CCC([C@]3(C)CC4)=CC4=O)CCC(O)=O
"InChI=1S/C24H36O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h14-15,18-21H,4-13H2,1-3H3,(H,26,27)/t15-,18+,19-,20+,21+,23+,24-/m1/s1"
283.1748
1.82
1.82
0
1
Spectral Match to Hexaethylene glycol from NIST14
C(COCCOCCOCCOCCOCCO)O
InChI=1S/C12H26O7/c13-1-3-15-5-7-17-9-11-19-12-10-18-8-6-16-4-2-14/h13-14H,1-12H2
620.3831
2.92
2.92
0
59
231.2105
5.16
5.16
0
57
Spectral Match to 4,4-Dimethylcholest-8(9),24-dien-3.beta.-ol from NIST14
nan
nan
509.2196
4.43
4.43
0
307
325.1754
2.61
2.61
0
104
368.2794
3.06
3.06
0
64
450.332
3.85
3.85
0
99
361.2482
4.34
4.34
0
99
508.4355
5.91
5.91
0
198
351.2162
2.95
2.95
0
69
299.2576
5.98
5.98
0
249
"9,10-Dihydroxystearic acid"
CCCCCCCCC(O)C(O)CCCCCCCC(=O)O
"InChI=1S/C18H36O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)"
579.2593
6.14
6.14
0
72
383.3149
6.97
6.97
0
182
524.3704
5.67
5.67
0
474
Spectral Match to 1-Stearoyl-2-hydroxy-sn-glycero-3-phosphocholine from NIST14
nan
nan
438.2384
3.7
3.7
0
1220
467.301
4.14
4.14
0
307
630.4777
5.48
5.48
0
18
281.2111
5.5
5.5
0
324
368.7193
2.72
2.72
0
55
380.1333
2.29
2.29
0
254
530.3587
3.66
3.66
0
116
Histidine conjugated chenodeoxycholic acid
C[C@H](CCC(N[C@@H](CC1=CNC=N1)C(O)=O)=O)[C@H]2CC[C@@]3([H])[C@]4([H])[C@H](O)C[C@]5([H])C[C@H](O)CC[C@]5(C)[C@H]4CC[C@@]32C
"InChI=1S/C30H47N3O5/c1-17(4-7-26(36)33-24(28(37)38)14-19-15-31-16-32-19)21-5-6-22-27-23(9-11-30(21,22)3)29(2)10-8-20(34)12-18(29)13-25(27)35/h15-18,20-25,27,34-35H,4-14H2,1-3H3,(H,31,32)(H,33,36)(H,37,38)/t17-,18+,20-,21-,22+,23+,24?,25-,27+,29+,30-/m1/s1"
591.4459
6.87
6.87
0
25
410.3474
5.58
5.58
0
18
1177.8839
4.82
4.82
0
44
384.7506
2.78
2.78
0
55
241.1179
1.9
1.9
0
248
649.4668
7.47
7.47
0
107
311.0803
3.26
3.26
0
91
Spectral Match to Sulfadimethoxine from NIST14
COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)OC
InChI=1S/C12H14N4O4S/c1-19-11-7-10(14-12(15-11)20-2)16-21(17,18)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H,14,15,16)
615.4576
6.93
6.93
0
437
613.3589
3.69
3.69
0
95
708.511
7.66
7.66
0
241
742.5668
6.7
6.7
0
129
236.1643
2.06
2.06
0
393
267.2315
5.34
5.34
0
906
798.5865
4.87
4.87
0
17
603.8612
2.89
2.89
0
59
288.0206
2.69
2.69
0
91
406.306
4.34
4.34
0
99
619.3457
4.36
4.36
0
89
348.274
4.32
4.32
0
226
oxyphenonium
CC[N+](C)(CC)CCOC(=O)C(O)(c1ccccc1)C1CCCCC1
"InChI=1S/C21H34NO3/c1-4-22(3,5-2)16-17-25-20(23)21(24,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6,8-9,12-13,19,24H,4-5,7,10-11,14-17H2,1-3H3/q+1"
154.9901
2.19
2.19
0
542
365.3045
6.51
6.51
0
57
385.2062
2.28
2.28
0
190
275.2329
3.42
3.42
0
109
130.159
1.31
1.31
0
24
235.1074
2.62
2.62
0
276
182.985
1.59
1.59
0
174
596.7114
3.3
3.3
0
1101
328.2558
5.21
5.21
0
57
505.3162
3.75
3.75
0
340
365.2069
3.41
3.41
0
158
542.5138
6.52
6.52
0
686
405.297
6.51
6.51
0
9
305.1856
4.07
4.07
0
95
558.4206
4.89
4.89
0
18
482.3475
4.1
4.1
0
265
641.3904
4.05
4.05
0
67
591.3166
5.51
5.51
0
118
291.2526
5.27
5.27
0
18
472.2744
2.32
2.32
0
192
400.3418
6.33
6.33
0
31
564.821
2.86
2.86
0
263
590.3745
2.86
2.86
0
860
538.6549
3.08
3.08
0
627
498.3996
5.55
5.55
0
18
415.211
4.98
4.98
0
115
Austinoneol
CC1=C2CC3(C(C(=O)C(C3=C)(C2(CCC14C=CC(=O)OC4(C)C)C)C(=O)OC)O)C
InChI=1S/C24H30O6/c1-13-15-12-21(5)14(2)24(19(28)29-7,18(27)17(21)26)22(15,6)10-11-23(13)9-8-16(25)30-20(23,3)4/h8-9,17,26H,2,10-12H2,1,3-7H3/t17-,21+,22-,23-,24-/m1/s1
485.2869
5.66
5.66
0
188
PG(16:0_0:0) - 2-hydroxy-3-(2-hydroxyacetoxy)propyl palmitate
551.4706
7.31
7.31
0
135
346.706
2.67
2.67
0
55
339.1912
2.97
2.97
0
104
633.6018
6.25
6.25
0
163
203.1277
3.59
3.59
0
172
439.2448
4.11
4.11
0
445
542.4718
5.03
5.03
0
486
834.3725
3.23
3.23
0
95
321.2631
4.93
4.93
0
315
327.1674
3.4
3.4
0
1046
920.7741
7.68
7.68
0
124
349.2121
3.58
3.58
0
377
640.4968
7.01
7.01
0
82
425.7522
2.86
2.86
0
55
339.1864
3.32
3.32
0
939
509.3681
5.58
5.58
0
559
1008.826
7.57
7.57
0
134
788.9922
3.07
3.07
0
525
390.2997
5.94
5.94
0
17
318.1806
2.56
2.56
0
309
455.3514
4.7
4.7
0
225
341.2835
5.65
5.65
0
874
"(R)-4-((3S,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
C[C@@H]([C@H]1CC[C@]2([H])[C@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])[C@]3(C)CC[C@H](O)C4)CCC(O)=O
"InChI=1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17+,18+,19-,20+,21+,23+,24-/m1/s1"
451.3418
4.88
4.88
0
17
285.0203
2.69
2.69
0
91
Spectral Match to Sulfachloropyridazine from NIST14
nan
nan
158.5592
2.53
2.53
0
210
321.217
3.69
3.69
0
118
144.982
7.79
7.79
0
12
522.436
7.31
7.31
0
25
399.2501
7.54
7.54
0
156
Massbank:LU061001 Tris(2-butoxyethyl) phosphate
CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC
1S/C18H39O7P/c1-4-7-10-20-13-16-23-26(19,24-17-14-21-11-8-5-2)25-18-15-22-12-9-6-3/h4-18H2,1-3H3
382.332
4.81
4.81
0
2
305.247
6.56
6.56
0
150
Spectral Match to .omega.-3 Arachidonic acid from NIST14
nan
nan
518.3167
2.48
2.48
0
190
366.3209
5.62
5.62
0
18
494.3835
6.59
6.59
0
615
223.0634
4.94
4.94
0
51
774.9763
3.07
3.07
0
59
476.348
4.46
4.46
0
113
346.3311
4.52
4.52
0
85
726.5719
7.23
7.23
0
129
459.3206
5.25
5.25
0
113
231.1589
3.81
3.81
0
172
650.395
2.96
2.96
0
59
953.6739
7.43
7.43
0
688
388.175
3.14
3.14
0
931
366.2636
3.12
3.12
0
64
224.0114
1.65
1.65
0
174
447.3476
5.7
5.7
0
506
140.0681
7.2
7.2
0
68
628.4985
5.81
5.81
0
56
583.2543
4.1
4.1
0
1126
Spectral Match to Biliverdin from NIST14
CC\\1=C(/C(=C/C2=C(C(=C(N2)/C=C\\3/C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)/N/C1=C\\C4=NC(=O)C(=C4C)C=C)CCC(=O)O
InChI=1S/C33H34N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-8,13-15,34-35H,1-2,9-12H2,3-6H3,(H,37,42)(H,38,39)(H,40,41)/b24-13-,27-14-,28-15-
628.2226
2.89
2.89
0
122
hesperidin
COc1c(O)cc(C2CC(=O)c3c(O)cc(OC4OC(COC5OC(C)C(O)C(O)C5O)C(O)C(O)C4O)cc3O2)cc1
"InChI=1S/C28H34O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-7,10,17,19,21-30,32-37H,8-9H2,1-2H3/t10-,17-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1"
477.3781
6.83
6.83
0
25
434.3266
4.29
4.29
0
44
816.6397
7.48
7.48
0
18
298.1857
1.05
1.05
0
194
475.2515
3.33
3.33
0
642
455.1403
3.85
3.85
0
271
438.3569
5.38
5.38
0
2
482.2063
4.17
4.17
0
271
259.1901
5.03
5.03
0
35
Spectral Match to Dibutyl adipate from NIST14
nan
nan
567.3297
2.89
2.89
0
59
445.3671
5.96
5.96
0
198
274.1758
0.57
0.57
0
81
345.2056
4.77
4.77
0
245
Spectral Match to 11-Nor-.DELTA.9-tetrahydrocannabinol-9-carboxylic acid from NIST14
nan
nan
690.4263
3.49
3.49
0
196
456.3679
4.02
4.02
0
17
783.5712
6.52
6.52
0
31
525.3757
6.91
6.91
0
364
397.2332
3.62
3.62
0
104
304.1652
2.19
2.19
0
309
261.1442
0.59
0.59
0
669
Massbank:PR311045 Glutamylleucine
O=C(O)C(N)CCC(=O)NC(C(=O)O)CC(C)C
1S/C11H20N2O5/c1-6(2)5-8(11(17)18)13-9(14)4-3-7(12)10(15)16/h6-8H,3-5,12H2,1-2H3,(H,13,14)(H,15,16)(H,17,18)
415.2533
2.35
2.35
0
1
Spectral Match to Nonaethylene glycol from NIST14
C(COCCOCCOCCOCCOCCOCCOCCOCCO)O
InChI=1S/C18H38O10/c19-1-3-21-5-7-23-9-11-25-13-15-27-17-18-28-16-14-26-12-10-24-8-6-22-4-2-20/h19-20H,1-18H2
628.3819
2.94
2.94
0
59
382.2971
6.94
6.94
0
124
294.1533
3.42
3.42
0
342
615.3139
5.55
5.55
0
89
655.8849
2.98
2.98
0
59
467.3
3.45
3.45
0
406
864.7114
7.83
7.83
0
595
372.3105
6.66
6.66
0
182
233.2261
5.19
5.19
0
261
585.5079
5.01
5.01
0
486
341.2439
3.98
3.98
0
314
442.164
3.52
3.52
0
534
480.3528
4.35
4.35
0
119
241.074
4.01
4.01
0
51
395.7417
2.78
2.78
0
805
412.7456
2.81
2.81
0
55
473.3122
4.78
4.78
0
113
694.9227
3.01
3.01
0
59
478.2907
3.21
3.21
0
535
265.2522
6.56
6.56
0
703
oleic acid CollisionEnergy:102040
CCCCCCCCC=CCCCCCCCC(=O)O
"InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-"
376.2325
4.17
4.17
0
271
419.2765
6.53
6.53
0
9
504.3812
6.56
6.56
0
304
321.1804
3.18
3.18
0
158
300.2893
4.59
4.59
0
206
Massbank:RP014701 D-sphingosine|sphingosine|(E,2S,3R)-2-aminooctadec-4-ene-1,3-diol
CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)N)O
1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18+/m0/s1
140.0679
5.8
5.8
0
68
447.3101
5.3
5.3
0
90
494.4046
6.82
6.82
0
25
195.0876
1.99
1.99
0
85
285.1331
3.14
3.14
0
735
264.0899
4.01
4.01
0
51
317.2472
3.46
3.46
0
844
522.3277
3.07
3.07
0
59
324.2892
6.92
6.92
0
237
325.1754
1.37
1.37
0
85
313.1067
2.94
2.94
0
165
474.3939
6.97
6.97
0
154
738.9488
3.05
3.05
0
59
304.175
1.4
1.4
0
203
305.2834
6.96
6.96
0
199
456.8146
6.59
6.59
0
543
426.2459
2.84
2.84
0
55
806.4702
4.16
4.16
0
699
346.2947
5.71
5.71
0
57
NCGC00095546-02!2,4-dihydroxyheptadec-16-enyl acetate
CC(=O)OCC(O)CC(O)CCCCCCCCCCCC=C
InChI=1S/C19H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(21)15-19(22)16-23-17(2)20/h3,18-19,21-22H,1,4-16H2,2H3
498.6443
3.05
3.05
0
59
440.2767
4.8
4.8
0
301
540.4467
5.86
5.86
0
56
490.2855
2.48
2.48
0
190
681.6018
5.95
5.95
0
57
415.2771
2.82
2.82
0
367
366.2025
2.17
2.17
0
81
666.4769
6.09
6.09
0
557
516.3632
5.49
5.49
0
585
595.3483
3.25
3.25
0
114
Stercobilin
CCC1C(C(=O)NC1CC2=NC(=CC3=C(C(=C(N3)CC4C(C(C(=O)N4)CC)C)C)CCC(=O)O)C(=C2C)CCC(=O)O)C
InChI=1S/C33H46N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h15-16,19-21,26-27,34H,7-14H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)
568.427
7.36
7.36
0
350
237.1118
3.36
3.36
0
88
327.2512
5.61
5.61
0
57
Avocadyne Acetate
C#CCCCCCCCCCCCC(O)CC(O)COC(C)=O
InChI=1S/C19H34O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(21)15-19(22)16-23-17(2)20/h1,18-19,21-22H,4-16H2,2H3
956.7224
7.74
7.74
0
131
547.3271
3.97
3.97
0
641
800.5948
4.55
4.55
0
17
373.2732
5.83
5.83
0
17
"(4R)-4-((3R,4R,5S,7R,9S,10R,13R,14S,17R)-3,4,7-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
[H][C@@]1([C@H](O)C[C@H]2[C@]3(C)CC[C@@H](O)[C@@H]2O)[C@@H]3CC[C@@]4(C)[C@H]1CC[C@@H]4[C@@H](CCC(O)=O)C
"InChI=1S/C24H40O5/c1-13(4-7-20(27)28)14-5-6-15-21-16(8-10-23(14,15)2)24(3)11-9-18(25)22(29)17(24)12-19(21)26/h13-19,21-22,25-26,29H,4-12H2,1-3H3,(H,27,28)/t13-,14-,15+,16+,17-,18-,19-,21+,22-,23-,24-/m1/s1"
441.3783
5.18
5.18
0
823
153.0633
6.32
6.32
0
845
639.555
5.97
5.97
0
249
410.2648
3.32
3.32
0
158
478.3524
6.08
6.08
0
996
605.4043
3.67
3.67
0
225
110.0203
0.64
0.64
0
15
655.4673
6.64
6.64
0
39
129.0546
0.87
0.87
0
24
496.3087
3.46
3.46
0
820
287.2729
5.98
5.98
0
749
114.5586
4.21
4.21
0
48
810.5559
5.57
5.57
0
86
437.1483
3.36
3.36
0
534
Losartan
CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)O)Cl
InChI=1S/C22H21ClN6O2/c1-2-3-8-18-24-20(23)19(22(30)31)29(18)13-14-9-11-15(12-10-14)16-6-4-5-7-17(16)21-25-27-28-26-21/h4-7,9-12H,2-3,8,13H2,1H3,(H,30,31)(H,25,26,27,28)
321.2784
4.72
4.72
0
1259
285.2421
4.64
4.64
0
57
305.1857
3.68
3.68
0
95
130.5332
2.29
2.29
0
15
313.143
5.61
5.61
0
827
Spectral Match to Benzyl butyl phthalate from NIST14
CCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2
InChI=1S/C19H20O4/c1-2-3-13-22-18(20)16-11-7-8-12-17(16)19(21)23-14-15-9-5-4-6-10-15/h4-12H,2-3,13-14H2,1H3
223.0962
4.3
4.3
0
151
144.1018
0.6
0.6
0
276
558.6627
3.12
3.12
0
627
415.211
4.88
4.88
0
821
Austinoneol
CC1=C2CC3(C(C(=O)C(C3=C)(C2(CCC14C=CC(=O)OC4(C)C)C)C(=O)OC)O)C
InChI=1S/C24H30O6/c1-13-15-12-21(5)14(2)24(19(28)29-7,18(27)17(21)26)22(15,6)10-11-23(13)9-8-16(25)30-20(23,3)4/h8-9,17,26H,2,10-12H2,1,3-7H3/t17-,21+,22-,23-,24-/m1/s1
225.1117
2.54
2.54
0
45
394.3523
6.2
6.2
0
1
714.5351
6.7
6.7
0
25
300.1226
4.21
4.21
0
11
317.2683
6.16
6.16
0
386
251.2366
5.19
5.19
0
703
871.5732
7.22
7.22
0
125
Pheophytin A
588.3583
2.49
2.49
0
192
447.3105
4.11
4.11
0
265
216.1956
3.46
3.46
0
674
559.8351
2.83
2.83
0
472
416.3152
4.82
4.82
0
44
373.2732
5.94
5.94
0
17
"(R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pent-2-enoic acid"
C[C@@H]([C@H]1CC[C@]2([H])[C@]1(C)[C@@H](O)C[C@@]3([H])[C@@]2([H])CC[C@@]4([H])[C@]3(C)CC[C@@H](O)C4)/C=C/C(O)=O
"InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h4,9,14-21,25-26H,5-8,10-13H2,1-3H3,(H,27,28)/b9-4+/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24-/m1/s1"
598.4472
7.18
7.18
0
44
114.5586
3.53
3.53
0
48
352.3052
5.18
5.18
0
18
349.1755
3.29
3.29
0
291
293.1856
4.13
4.13
0
118
201.0461
3.64
3.64
0
646
439.3564
4.24
4.24
0
225
OLEANOLIC ACID CollisionEnergy:102040
CC1(C)CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1
"InChI=1S/C30H48O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h8,20-23,31H,9-18H2,1-7H3,(H,32,33)/t20-,21-,22+,23-,27-,28+,29+,30-/m0/s1"
803.5994
6.9
6.9
0
31
902.6763
7.14
7.14
0
129
357.1692
4.25
4.25
0
151
595.7046
3.15
3.15
0
59
414.1637
5.42
5.42
0
534
912.66
7.06
7.06
0
134
357.2782
5.76
5.76
0
44
DEOXYCHOLATE
[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24-/m1/s1
335.2577
3.46
3.46
0
844
561.4123
6.9
6.9
0
1173
539.4022
6.63
6.63
0
304
421.232
5.46
5.46
0
564
215.1254
2.05
2.05
0
775
335.1968
2.98
2.98
0
271
710.502
6.07
6.07
0
557
375.2502
5.06
5.06
0
9
530.405
5.73
5.73
0
86
424.3414
7.57
7.57
0
124
542.3534
3.38
3.38
0
196
140.068
6.52
6.52
0
68
373.2735
3.76
3.76
0
17
"(4R)-4-((1R,3S,5R,9S,10S,12S,13R,14S,17R)-1,3,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
[H][C@]12CC[C@]3([C@@H]([C@]4(C)[C@@H](O)C[C@@H]3[C@@]1(C)[C@H](O)C[C@@H](O)C2)CC[C@@H]4[C@@H](CCC(O)=O)C)[H]
"InChI=1S/C24H40O5/c1-13(4-9-22(28)29)17-7-8-18-16-6-5-14-10-15(25)11-20(26)23(14,2)19(16)12-21(27)24(17,18)3/h13-21,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15+,16+,17-,18+,19+,20-,21+,23+,24-/m1/s1"
318.2273
3.94
3.94
0
624
350.2068
2.66
2.66
0
81
728.5143
4.41
4.41
0
337
722.5039
5.61
5.61
0
86
237.123
0.58
0.58
0
1117
349.2119
3.48
3.48
0
377
520.794
2.77
2.77
0
263
357.2994
6.47
6.47
0
163
446.2592
2.39
2.39
0
190
436.3417
7.39
7.39
0
743
540.3895
4.99
4.99
0
113
349.2723
6.51
6.51
0
884
184.1331
0.62
0.62
0
111
389.2681
4.65
4.65
0
17
737.5959
7.9
7.9
0
219
313.2732
5.49
5.49
0
57
303.2678
6.6
6.6
0
227
244.1176
0.71
0.71
0
706
419.2762
5.38
5.38
0
9
253.1181
2.5
2.5
0
99
246.2425
3.55
3.55
0
85
C14:0
CCCCCCCCCCCCCC(O)=O
InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)
445.3688
6.77
6.77
0
198
490.3525
3.61
3.61
0
90
294.1609
5.35
5.35
0
794
726.5718
7.64
7.64
0
25
153.0633
6.52
6.52
0
845
303.0859
3.72
3.72
0
122
Massbank:FIO00131 Hesperetin
COc(c3)c(O)cc(c3)[C@H](C1)Oc(c2)c(c(O)cc(O)2)C(=O)1
1S/C16H14O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1
219.1871
4.13
4.13
0
9
131.1179
0.77
0.77
0
15
473.227
3.33
3.33
0
175
231.1701
0.82
0.82
0
40
Spectral Match to Leu-Val from NIST14
CC(C)C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)O)N
InChI=1S/C11H22N2O3/c1-6(2)5-8(12)10(14)13-9(7(3)4)11(15)16/h6-9H,5,12H2,1-4H3,(H,13,14)(H,15,16)/t8-,9-/m0/s1
924.2681
7.64
7.64
0
905
506.2775
3.8
3.8
0
817
Candidate sulfated cholic acid
452.2663
3.97
3.97
0
473
869.67
7.83
7.83
0
219
417.2587
2.35
2.35
0
1
416.2567
2.35
2.35
0
1
312.2892
4.5
4.5
0
556
610.4154
5.49
5.49
0
171
158.0811
0.83
0.83
0
258
815.5617
5.39
5.39
0
9
225.1019
3.58
3.58
0
439
425.166
3.81
3.81
0
534
102.0342
4.54
4.54
0
328
563.3036
3.41
3.41
0
642
187.1439
0.77
0.77
0
592
410.3475
4.92
4.92
0
56
561.393
6.13
6.13
0
143
245.0951
2.27
2.27
0
99
BIOTIN - 20.0 eV
[H][C@]12CS[C@@H](CCCCC(O)=O)[C@@]1([H])NC(=O)N2
InChI=1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1
1129.8989
5.65
5.65
0
189
329.183
3.52
3.52
0
959
399.1858
2.32
2.32
0
190
597.364
4.36
4.36
0
95
740.4626
2.78
2.78
0
1
403.7392
2.82
2.82
0
55
358.2008
5.61
5.61
0
189
325.1707
3.31
3.31
0
939
Massbank:AU151306 Citalopram|1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile
CN(C)CCCC1(OCC2=CC(=CC=C12)C#N)C1=CC=C(F)C=C1
1S/C20H21FN2O/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20/h4-9,12H,3,10-11,14H2,1-2H3
602.3741
3.44
3.44
0
196
611.2887
6.04
6.04
0
534
316.0892
2.41
2.41
0
91
456.3064
3.31
3.31
0
121
614.4407
6.21
6.21
0
143
660.4156
3.28
3.28
0
196
285.2421
5.0
5.0
0
57
624.4673
4.41
4.41
0
96
172.133
1.01
1.01
0
73
Massbank:AU167801 Gabapentin|2-[1-(aminomethyl)cyclohexyl]acetic acid
NCC1(CC(O)=O)CCCCC1
1S/C9H17NO2/c10-7-9(6-8(11)12)4-2-1-3-5-9/h1-7,10H2,(H,11,12)
191.0813
2.63
2.63
0
85
456.2797
3.12
3.12
0
196
819.5913
7.09
7.09
0
71
613.4278
6.87
6.87
0
792
344.2542
2.54
2.54
0
81
114.5586
4.63
4.63
0
48
962.5303
4.23
4.23
0
44
389.2298
5.52
5.52
0
588
331.2224
2.8
2.8
0
203
624.5416
7.57
7.57
0
56
560.3268
2.49
2.49
0
192
161.0807
1.92
1.92
0
529
3-METHYLADIPIC ACID
CC(CCC(=O)O)CC(=O)O
"InChI=1S/C7H12O4/c1-5(4-7(10)11)2-3-6(8)9/h5H,2-4H2,1H3,(H,8,9)(H,10,11)"
277.1545
1.95
1.95
0
295
240.1146
2.82
2.82
0
151
Massbank:LU132102 Bupropion|2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one
CC(NC(C)(C)C)C(=O)C1=CC=CC(Cl)=C1
1S/C13H18ClNO/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10/h5-9,15H,1-4H3
311.155
3.27
3.27
0
939
311.1961
2.1
2.1
0
393
467.2999
3.38
3.38
0
406
742.5666
7.21
7.21
0
25
523.4394
6.83
6.83
0
135
467.3468
4.23
4.23
0
39
309.1805
2.88
2.88
0
635
449.9581
3.15
3.15
0
1273
644.2957
4.21
4.21
0
11
439.3415
4.02
4.02
0
17
"(3R,7R,8R,9S,10S,12S,13R,14S,17R)-17-((2R,5R)-5,7-dihydroxyheptan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol"
O[C@@H](C1)CC[C@@]2(C)C1([H])C[C@@H](O)[C@]3([H])[C@]2([H])C[C@H](O)[C@@]4(C)[C@@]3([H])CC[C@@]4([C@H](C)CC[C@@H](O)CCO)[H]
"InChI=1S/C26H46O5/c1-15(4-5-17(28)9-11-27)19-6-7-20-24-21(14-23(31)26(19,20)3)25(2)10-8-18(29)12-16(25)13-22(24)30/h15-24,27-31H,4-14H2,1-3H3/t15?,16?,17-,18-,19-,20+,21+,22-,23+,24+,25?,26?/m1/s1"
269.138
4.43
4.43
0
141
158.9612
1.47
1.47
0
144
432.3549
6.05
6.05
0
198
613.5029
5.2
5.2
0
57
423.1093
4.94
4.94
0
120
260.1489
2.54
2.54
0
45
578.8354
2.86
2.86
0
284
309.2418
5.53
5.53
0
173
354.2634
6.36
6.36
0
124
258.1697
2.76
2.76
0
70
474.2904
2.39
2.39
0
190
908.7398
7.63
7.63
0
595
243.1224
2.54
2.54
0
45
284.1782
1.82
1.82
0
1
673.5028
4.65
4.65
0
17
614.4459
5.85
5.85
0
550
670.4163
7.48
7.48
0
587
409.346
5.41
5.41
0
225
592.3896
2.58
2.58
0
1
396.3103
5.01
5.01
0
2
267.1336
1.02
1.02
0
28
Spectral Match to Thr-Phe from NIST14
C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N)O
InChI=1S/C13H18N2O4/c1-8(16)11(14)12(17)15-10(13(18)19)7-9-5-3-2-4-6-9/h2-6,8,10-11,16H,7,14H2,1H3,(H,15,17)(H,18,19)/t8-,10+,11+/m1/s1
358.2814
4.37
4.37
0
398
470.611
3.01
3.01
0
471
131.1179
1.61
1.61
0
15
325.2369
5.17
5.17
0
128
217.1434
3.59
3.59
0
172
768.4871
4.23
4.23
0
650
373.2734
4.26
4.26
0
17
"(R)-4-((3S,5S,7S,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
C[C@@H]([C@H]1CC[C@]2([H])[C@]1(C)[C@@H](O)C[C@@]3([H])[C@@]2([H])[C@@H](O)C[C@@]4([H])[C@]3(C)CC[C@H](O)C4)CCC(O)=O
"InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15+,16-,17+,18+,19+,20+,22+,23+,24-/m1/s1"
434.2394
1.92
1.92
0
7
322.1856
3.5
3.5
0
762
598.3701
2.89
2.89
0
187
823.1062
4.17
4.17
0
120
143.0702
2.33
2.33
0
277
712.5559
6.99
6.99
0
82
754.603
7.63
7.63
0
129
453.1431
3.27
3.27
0
534
262.1799
3.93
3.93
0
762
626.4823
6.77
6.77
0
25
131.1179
1.53
1.53
0
15
303.2315
5.28
5.28
0
305
637.3221
4.27
4.27
0
118
753.5128
6.05
6.05
0
107
402.3363
7.37
7.37
0
7
287.1849
2.2
2.2
0
133
321.2419
5.31
5.31
0
324
165.0545
2.53
2.53
0
744
382.3311
6.66
6.66
0
576
353.2426
3.16
3.16
0
696
345.136
3.62
3.62
0
646
369.3512
6.95
6.95
0
390
Spectral Match to Cholesterol from NIST14
C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C
InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1
292.1517
2.84
2.84
0
95
497.2951
3.38
3.38
0
407
322.209
3.43
3.43
0
347
288.1801
1.65
1.65
0
203
433.2555
5.17
5.17
0
9
730.9504
3.03
3.03
0
59
172.0966
2.0
2.0
0
501
309.0965
2.33
2.33
0
920
394.2333
3.29
3.29
0
291
432.3105
6.46
6.46
0
7
406.2948
4.65
4.65
0
17
414.321
4.69
4.69
0
115
489.3563
5.87
5.87
0
107
612.4945
6.78
6.78
0
135
244.1541
2.0
2.0
0
631
709.7675
3.11
3.11
0
395
484.3114
3.58
3.58
0
196
348.1438
3.0
3.0
0
88
520.3323
2.51
2.51
0
1
372.2587
2.09
2.09
0
1
578.5146
7.52
7.52
0
21
146.0599
2.39
2.39
0
85
429.2327
2.39
2.39
0
190
180.0443
3.99
3.99
0
253
537.2854
6.5
6.5
0
72
599.3699
4.36
4.36
0
95
331.1172
2.92
2.92
0
165
597.4143
6.22
6.22
0
143
225.1112
2.33
2.33
0
45
597.4142
6.54
6.54
0
17
400.3205
5.59
5.59
0
189
362.1799
2.01
2.01
0
203
638.5195
7.66
7.66
0
25
708.4071
3.7
3.7
0
114
266.123
2.51
2.51
0
342
503.3935
6.91
6.91
0
25
330.2061
5.2
5.2
0
331
639.3747
3.43
3.43
0
62
699.3947
3.93
3.93
0
159
485.2865
3.03
3.03
0
471
331.2838
6.33
6.33
0
163
NCGC00178646-02!2,4-dihydroxyheptadecyl acetate
CCCCCCCCCCCCCC(O)CC(O)COC(C)=O
InChI=1S/C19H38O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(21)15-19(22)16-23-17(2)20/h18-19,21-22H,3-16H2,1-2H3
868.6343
7.09
7.09
0
134
286.1644
2.12
2.12
0
314
255.1952
3.02
3.02
0
572
619.8685
2.94
2.94
0
59
630.8601
2.94
2.94
0
290
115.0756
2.33
2.33
0
97
504.3678
5.33
5.33
0
74
388.3419
6.15
6.15
0
35
232.2016
0.76
0.76
0
592
772.5403
4.41
4.41
0
337
235.169
5.32
5.32
0
814
403.3204
4.02
4.02
0
17
"(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-((2R,5R)-5,7-dihydroxyheptan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol"
O[C@@H](C1)CC[C@@]2(C)[C@]1([H])C[C@@H](O)[C@]3([H])[C@]2([H])C[C@H](O)[C@@]4(C)[C@@]3([H])CC[C@@]4([C@H](C)CC[C@@H](O)CCO)[H]
"InChI=1S/C26H46O5/c1-15(4-5-17(28)9-11-27)19-6-7-20-24-21(14-23(31)26(19,20)3)25(2)10-8-18(29)12-16(25)13-22(24)30/h15-24,27-31H,4-14H2,1-3H3/t15?,16-,17+,18+,19+,20-,21-,22+,23-,24-,25?,26?/m0/s1"
547.3319
2.57
2.57
0
1
331.2264
4.78
4.78
0
608
305.2471
5.41
5.41
0
580
Spectral Match to .omega.-3 Arachidonic acid from NIST14
nan
nan
555.4336
7.38
7.38
0
117
481.2615
2.44
2.44
0
1176
840.6046
7.09
7.09
0
134
360.2123
2.08
2.08
0
669
832.7226
7.62
7.62
0
134
602.329
4.71
4.71
0
440
280.1541
2.15
2.15
0
85
609.3274
3.55
3.55
0
118
512.3798
7.08
7.08
0
421
363.2524
7.07
7.07
0
728
209.117
2.55
2.55
0
45
753.6015
5.65
5.65
0
189
"(R)-4-((3S,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
C[C@@H]([C@H]1CC[C@]2([H])[C@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])[C@]3(C)CC[C@H](O)C4)CCC(O)=O
"InChI=1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17+,18+,19-,20+,21+,23+,24-/m1/s1"
468.3832
6.82
6.82
0
1056
453.282
3.85
3.85
0
9
320.1407
5.16
5.16
0
99
321.2416
5.36
5.36
0
324
693.5625
6.97
6.97
0
326
465.2852
2.88
2.88
0
55
699.544
6.72
6.72
0
135
572.4204
7.28
7.28
0
224
471.2485
4.67
4.67
0
115
265.202
2.74
2.74
0
99
114.5586
4.57
4.57
0
48
551.337
5.74
5.74
0
615
"(2S,3S,4S,5R,6R)-6-(((3R,5R,7R,8R,9S,10S,13R,14S,17R)-17-((R)-4-carboxybutan-2-yl)-7-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid"
C[C@@H]([C@H]1CC[C@]2([H])[C@]1(C)CC[C@@]3([H])[C@@]2([H])[C@H](O)C[C@@]4([H])[C@]3(C)CC[C@@H](O[C@]5([H])O[C@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]5O)C4)CCC(O)=O
"InChI=1S/C30H48O10/c1-14(4-7-21(32)33)17-5-6-18-22-19(9-11-30(17,18)3)29(2)10-8-16(12-15(29)13-20(22)31)39-28-25(36)23(34)24(35)26(40-28)27(37)38/h14-20,22-26,28,31,34-36H,4-13H2,1-3H3,(H,32,33)(H,37,38)/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24+,25-,26+,28-,29+,30-/m1/s1"
311.2571
6.29
6.29
0
57
NCGC00385642-01!1,4-dihydroxyheptadec-16-en-2-yl acetate [IIN-based: Match]
CC(=O)OC(CO)CC(O)CCCCCCCCCCCC=C
InChI=1S/C19H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(22)15-19(16-20)23-17(2)21/h3,18-20,22H,1,4-16H2,2H3
654.5139
7.25
7.25
0
25
180.0443
4.16
4.16
0
253
634.4516
5.66
5.66
0
86
Nonoxynol-9
CCCCCCCCCc1ccc(OCCOCCOCCOCCOCCOCCOCCOCCOCCO)cc1
"InChI=1S/C33H60O10/c1-2-3-4-5-6-7-8-9-32-10-12-33(13-11-32)43-31-30-42-29-28-41-27-26-40-25-24-39-23-22-38-21-20-37-19-18-36-17-16-35-15-14-34/h10-13,34H,2-9,14-31H2,1H3"
251.1639
2.21
2.21
0
133
444.308
7.67
7.67
0
156
Cholyl_beta-Alanine
O[C@@H]1CC[C@]2(C)[C@@]3([H])C[C@H](O)[C@]4(C)[C@@H]([C@H](C)CCC(NCCC(O)=O)=O)CC[C@@]4([H])[C@]3([H])[C@H](O)C[C@@]([H])2C1
InChI=1S/C27H45NO6/c1-15(4-7-23(32)28-11-9-24(33)34)18-5-6-19-25-20(14-22(31)27(18,19)3)26(2)10-8-17(29)12-16(26)13-21(25)30/h15-22,25,29-31H,4-14H2,1-3H3,(H,28,32)(H,33,34)/t15-,16+,17-,18-,19+,20+,21-,22+,25+,26+,27-/m1/s1
908.6639
7.73
7.73
0
166
249.221
5.07
5.07
0
778
438.2972
5.24
5.24
0
790
TOP 8 Psoriasis feature - Unknown FeatureID=4262
667.3889
5.12
5.12
0
388
157.0836
0.73
0.73
0
258
498.3097
3.05
3.05
0
59
133.0859
0.81
0.81
0
97
533.406
4.07
4.07
0
642
279.2045
2.2
2.2
0
91
419.2765
5.81
5.81
0
9
383.3264
3.77
3.77
0
519
483.2949
3.3
3.3
0
65
348.274
4.0
4.0
0
226
oxyphenonium
CC[N+](C)(CC)CCOC(=O)C(O)(c1ccccc1)C1CCCCC1
"InChI=1S/C21H34NO3/c1-4-22(3,5-2)16-17-25-20(23)21(24,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6,8-9,12-13,19,24H,4-5,7,10-11,14-17H2,1-3H3/q+1"
130.5333
2.02
2.02
0
15
400.3418
6.61
6.61
0
182
698.5408
6.72
6.72
0
129
295.2628
5.93
5.93
0
906
251.2365
5.76
5.76
0
703
154.9901
1.8
1.8
0
542
865.5467
4.28
4.28
0
44
357.2783
7.18
7.18
0
297
594.4935
7.29
7.29
0
209
674.3912
3.6
3.6
0
52
154.9901
2.31
2.31
0
542
441.2608
5.14
5.14
0
270
518.899
7.1
7.1
0
304
472.2438
3.38
3.38
0
118
655.5179
6.75
6.75
0
135
734.452
3.52
3.52
0
196
605.4406
7.44
7.44
0
107
201.1596
1.41
1.41
0
592
Candidate N-acetylcadaverine-C3:0 (delta mass:56.026)
nan
nan
221.0586
2.7
2.7
0
646
313.1543
2.58
2.58
0
40
449.1073
2.89
2.89
0
120
Massbank:RP017302 Kaempferol-3-glucoside|Astragalin|5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
OC[C@H]1O[C@@H](Oc2c(oc3cc(O)cc(O)c3c2=O)-c2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O
1S/C21H20O11/c22-7-13-15(26)17(28)18(29)21(31-13)32-20-16(27)14-11(25)5-10(24)6-12(14)30-19(20)8-1-3-9(23)4-2-8/h1-6,13,15,17-18,21-26,28-29H,7H2/t13-,15-,17+,18-,21+/m1/s1
354.2378
2.89
2.89
0
635
395.363
4.95
4.95
0
586
788.4901
3.07
3.07
0
525
273.0756
3.63
3.63
0
122
627.3748
4.05
4.05
0
67
280.1969
3.61
3.61
0
418
440.3116
3.63
3.63
0
377
357.2783
3.9
3.9
0
44
Spectral Match to 3.beta.-Hydroxy-5-cholenoic acid from NIST14
nan
nan
686.4219
2.99
2.99
0
59
430.3313
3.75
3.75
0
90
427.3584
6.7
6.7
0
1056
529.2937
4.23
4.23
0
44
572.0211
3.14
3.14
0
59
180.1592
2.7
2.7
0
681
967.6529
7.1
7.1
0
1095
376.248
2.84
2.84
0
1160
122.5473
3.56
3.56
0
277
307.1687
3.63
3.63
0
99
530.2491
3.3
3.3
0
95
349.2109
6.53
6.53
0
775
393.2993
4.82
4.82
0
44
"(R)-4-((3R,4R,5S,8S,9S,10R,13R,14S,17R)-3,4-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
C[C@@H]([C@H]1CC[C@]2([H])[C@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])[C@]3(C)CC[C@@H](O)[C@@H]4O)CCC(O)=O
"InChI=1S/C24H40O4/c1-14(4-9-21(26)27)16-7-8-17-15-5-6-19-22(28)20(25)11-13-24(19,3)18(15)10-12-23(16,17)2/h14-20,22,25,28H,4-13H2,1-3H3,(H,26,27)/t14-,15+,16-,17+,18+,19-,20-,22-,23-,24-/m1/s1"
281.2835
6.25
6.25
0
163
394.3158
5.65
5.65
0
25
311.1849
4.42
4.42
0
1261
518.3166
2.8
2.8
0
41
374.2641
2.09
2.09
0
1
615.3991
3.33
3.33
0
1
964.7996
7.73
7.73
0
134
255.0973
2.18
2.18
0
146
407.2788
3.86
3.86
0
750
Massbank:RP026502 5?-CHOLANIC ACID-3?_ 12?-DIOL-7-ONE|7-Ketodeoxycholic acid|(4R)-4-[(3R,5S,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]ph
C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2C(=O)C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C
1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-18,20,22,25,27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,20+,22+,23+,24-/m1/s1
693.5626
7.05
7.05
0
326
421.1535
3.88
3.88
0
534
Losartan carboxaldehyde
CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C=O)Cl
InChI=1S/C22H21ClN6O/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22/h4-7,9-12,14H,2-3,8,13H2,1H3,(H,25,26,27,28)
498.3933
6.41
6.41
0
225
434.326
4.7
4.7
0
44
471.3285
6.26
6.26
0
730
169.1221
2.31
2.31
0
97
1371.9597
7.91
7.91
0
241
315.2526
4.69
4.69
0
1269
131.5334
5.92
5.92
0
204
638.52
7.27
7.27
0
562
320.2329
3.74
3.74
0
118
287.2003
3.1
3.1
0
17
540.3654
6.15
6.15
0
270
457.3671
6.26
6.26
0
225
644.4214
3.65
3.65
0
196
384.3184
6.51
6.51
0
428
211.1327
2.55
2.55
0
735
Spectral Match to Jasmonic acid from NIST14
CC/C=C\\C[C@@H]1[C@H](CCC1=O)CC(=O)O
InChI=1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/b4-3-/t9-,10-/m1/s1
328.2325
1.82
1.82
0
1
383.3148
6.51
6.51
0
57
466.3167
3.78
3.78
0
306
Spectral Match to Glycocholic acid from NIST14
C[C@H](CCC(=O)NCC(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C
InChI=1S/C26H43NO6/c1-14(4-7-22(31)27-13-23(32)33)17-5-6-18-24-19(12-21(30)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)29/h14-21,24,28-30H,4-13H2,1-3H3,(H,27,31)(H,32,33)/t14-,15+,16-,17-,18+,19+,20-,21+,24+,25+,26-/m1/s1
228.1592
1.77
1.77
0
73
227.9825
1.6
1.6
0
504
593.3691
3.77
3.77
0
340
266.1383
0.72
0.72
0
85
183.9884
3.44
3.44
0
99
266.1216
1.94
1.94
0
721
452.2643
3.81
3.81
0
473
566.3541
3.12
3.12
0
59
567.3532
4.01
4.01
0
95
265.2522
5.82
5.82
0
703
Spectral Match to 9-Octadecenamide, (Z)- from NIST14
nan
nan
437.1483
4.17
4.17
0
271
Losartan carboxylic acid
CCCCc1nc(Cl)c(C(=O)O)n1Cc1ccc(-c2ccccc2-c2n[nH]nn2)cc1
"InChI=1S/C22H21ClN6O2/c1-2-3-8-18-24-20(23)19(22(30)31)29(18)13-14-9-11-15(12-10-14)16-6-4-5-7-17(16)21-25-27-28-26-21/h4-7,9-12H,2-3,8,13H2,1H3,(H,30,31)(H,25,26,27,28)"
440.1484
4.17
4.17
0
271
512.3428
3.58
3.58
0
196
231.1701
0.75
0.75
0
40
Spectral Match to Leu-Val from NIST14
CC(C)C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)O)N
InChI=1S/C11H22N2O3/c1-6(2)5-8(12)10(14)13-9(7(3)4)11(15)16/h6-9H,5,12H2,1-4H3,(H,13,14)(H,15,16)/t8-,9-/m0/s1
372.0655
4.47
4.47
0
401
635.3771
3.52
3.52
0
959
233.1857
2.4
2.4
0
274
576.3678
3.21
3.21
0
55
131.5335
6.12
6.12
0
204
313.2731
6.73
6.73
0
249
468.3316
5.04
5.04
0
1064
375.2888
6.31
6.31
0
17
Spectral Match to Deoxycholic acid from NIST14
nan
nan
295.1902
4.26
4.26
0
366
362.2323
3.43
3.43
0
347
289.237
5.68
5.68
0
386
426.3571
7.02
7.02
0
19
327.2009
2.09
2.09
0
1
190.0713
2.65
2.65
0
925
432.2376
4.67
4.67
0
115
nemiralisib
CC(C)N1CCN(Cc2cnc(-c3c4cn[nH]c4cc(-c4c5cc[nH]c5ccc4)c3)o2)CC1
"InChI=1S/C26H28N6O/c1-17(2)32-10-8-31(9-11-32)16-19-14-28-26(33-19)22-12-18(13-25-23(22)15-29-30-25)20-4-3-5-24-21(20)6-7-27-24/h3-7,12-15,17,27H,8-11,16H2,1-2H3,(H,29,30)"
585.2689
7.3
7.3
0
1126
Spectral Match to Bilirubin from METLIN
CC1=C(NC(=C1CCC(=O)O)CC2=C(C(=C(N2)/C=C\\3/C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)/C=C\\4/C(=C(C(=O)N4)C=C)C
InChI=1S/C33H36N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-8,13-14,34-35H,1-2,9-12,15H2,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b26-13-,27-14-
432.3471
3.52
3.52
0
90
245.1382
2.47
2.47
0
45
457.3671
6.17
6.17
0
225
338.1569
2.57
2.57
0
85
277.183
3.98
3.98
0
1342
538.4624
6.21
6.21
0
222
710.9128
3.01
3.01
0
627
365.304
6.37
6.37
0
57
331.2474
4.32
4.32
0
226
oxyphenonium
CC[N+](C)(CC)CCOC(=O)C(O)(c1ccccc1)C1CCCCC1
"InChI=1S/C21H34NO3/c1-4-22(3,5-2)16-17-25-20(23)21(24,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6,8-9,12-13,19,24H,4-5,7,10-11,14-17H2,1-3H3/q+1"
431.316
4.61
4.61
0
265
701.4801
6.82
6.82
0
373
844.6711
7.48
7.48
0
4
843.4785
4.13
4.13
0
307
386.1276
4.41
4.41
0
91
259.2014
2.77
2.77
0
141
294.2636
4.92
4.92
0
18
348.1648
1.25
1.25
0
203
227.2001
5.67
5.67
0
268
554.6602
3.14
3.14
0
59
851.5688
6.61
6.61
0
321
459.3473
5.0
5.0
0
495
461.3367
4.96
4.96
0
113
472.3256
5.1
5.1
0
225
518.3221
3.37
3.37
0
535
219.1014
3.36
3.36
0
88
Spectral Match to Carboxyibuprofen from NIST14
CC(CC1=CC=C(C=C1)C(C)C(=O)O)C(=O)O
InChI=1S/C13H16O4/c1-8(12(14)15)7-10-3-5-11(6-4-10)9(2)13(16)17/h3-6,8-9H,7H2,1-2H3,(H,14,15)(H,16,17)
102.0342
4.15
4.15
0
328
352.3051
5.27
5.27
0
18
408.2142
3.6
3.6
0
952
334.2947
5.0
5.0
0
249
427.2645
2.24
2.24
0
1
303.0987
1.78
1.78
0
554
533.3827
5.93
5.93
0
107
425.3727
5.95
5.95
0
560
304.2994
4.82
4.82
0
791
Spectral Match to Benzyldodecyldimethylammonium from NIST14
nan
nan
215.1389
0.53
0.53
0
36
Spectral Match to Val-Pro from NIST14
CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)O)N
InChI=1S/C10H18N2O3/c1-6(2)8(11)9(13)12-5-3-4-7(12)10(14)15/h6-8H,3-5,11H2,1-2H3,(H,14,15)/t7-,8-/m0/s1
438.3572
4.83
4.83
0
2
526.3945
5.59
5.59
0
25
528.4102
5.21
5.21
0
18
144.982
6.71
6.71
0
12
519.3415
4.57
4.57
0
113
450.3361
7.31
7.31
0
7
453.1433
3.7
3.7
0
271
451.1275
4.39
4.39
0
271
316.1759
2.72
2.72
0
427
407.2788
3.79
3.79
0
750
Massbank:RP026502 5?-CHOLANIC ACID-3?_ 12?-DIOL-7-ONE|7-Ketodeoxycholic acid|(4R)-4-[(3R,5S,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]ph
C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2C(=O)C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C
1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-18,20,22,25,27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,20+,22+,23+,24-/m1/s1
232.0966
1.61
1.61
0
68
504.3373
2.44
2.44
0
1
361.2941
6.29
6.29
0
25
399.2501
5.46
5.46
0
156
Massbank:LU061001 Tris(2-butoxyethyl) phosphate
CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC
1S/C18H39O7P/c1-4-7-10-20-13-16-23-26(19,24-17-14-21-11-8-5-2)25-18-15-22-12-9-6-3/h4-18H2,1-3H3
444.308
7.89
7.89
0
156
Cholyl_beta-Alanine
O[C@@H]1CC[C@]2(C)[C@@]3([H])C[C@H](O)[C@]4(C)[C@@H]([C@H](C)CCC(NCCC(O)=O)=O)CC[C@@]4([H])[C@]3([H])[C@H](O)C[C@@]([H])2C1
InChI=1S/C27H45NO6/c1-15(4-7-23(32)28-11-9-24(33)34)18-5-6-19-25-20(14-22(31)27(18,19)3)26(2)10-8-17(29)12-16(26)13-21(25)30/h15-22,25,29-31H,4-14H2,1-3H3,(H,28,32)(H,33,34)/t15-,16+,17-,18-,19+,20+,21-,22+,25+,26+,27-/m1/s1
386.2896
5.16
5.16
0
629
355.2626
4.55
4.55
0
17
"(4R)-4-((3S,5R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-12-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
[H][C@@]([C@@H]([C@@]12C)CC[C@@H]1[C@@H](CCC(O)=O)C)(CC[C@H]3[C@]4(C)CC[C@H](O)C3)[C@@H]4CC2=O
"InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-20,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17+,18-,19+,20+,23+,24-/m1/s1"
440.2846
3.1
3.1
0
196
357.2352
2.73
2.73
0
55
453.1432
3.35
3.35
0
271
375.2889
6.07
6.07
0
44
Spectral Match to Ursodeoxycholic acid from NIST14
nan
nan
722.4514
3.01
3.01
0
251
385.2557
3.8
3.8
0
593
295.2013
3.33
3.33
0
99
392.2871
4.54
4.54
0
17
457.2556
4.95
4.95
0
188
707.9207
3.03
3.03
0
59
702.4983
5.51
5.51
0
25
382.201
5.5
5.5
0
528
575.2828
6.02
6.02
0
43
435.2748
2.81
2.81
0
1103
240.1591
3.93
3.93
0
314
345.2129
2.0
2.0
0
81
440.4207
4.95
4.95
0
586
792.6543
7.62
7.62
0
134
454.1144
3.1
3.1
0
685
267.1221
3.14
3.14
0
735
343.2586
0.92
0.92
0
1111
Spectral Match to Gabapentin from NIST14
C1CCC(CC1)(CC(=O)O)CN
InChI=1S/C9H17NO2/c10-7-9(6-8(11)12)4-2-1-3-5-9/h1-7,10H2,(H,11,12)
252.1087
1.48
1.48
0
85
147.0651
0.87
0.87
0
35
Spectral Match to Adipic acid from NIST14
C(CCC(=O)O)CC(=O)O
InChI=1S/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7,8)(H,9,10)
531.6721
3.07
3.07
0
323
371.3669
7.53
7.53
0
390
384.2491
3.01
3.01
0
104
249.2209
5.16
5.16
0
57
434.2853
2.35
2.35
0
1
403.2587
3.47
3.47
0
295
422.2955
6.92
6.92
0
588
347.2325
3.89
3.89
0
643
698.468
5.46
5.46
0
171
498.3282
3.33
3.33
0
196
652.4106
2.69
2.69
0
1
775.5644
7.16
7.16
0
1097
742.4943
5.45
5.45
0
171
331.2013
4.53
4.53
0
971
699.4096
3.03
3.03
0
59
358.2947
3.16
3.16
0
169
233.2261
5.76
5.76
0
261
297.1804
1.55
1.55
0
393
474.2959
3.27
3.27
0
212
218.081
0.58
0.58
0
522
391.2837
4.56
4.56
0
17
Massbank:RP008102 3?-Hydroxy-12 Ketolithocholic Acid|12-Ketolithocholic acid|(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren
C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(C(=O)C[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)C
1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-20,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20+,23+,24-/m1/s1
413.2862
6.22
6.22
0
564
575.8425
2.89
2.89
0
59
924.6594
7.03
7.03
0
447
368.279
6.62
6.62
0
124
492.634
3.05
3.05
0
59
256.1751
0.96
0.96
0
1
412.0568
4.17
4.17
0
120
761.5851
6.45
6.45
0
31
254.1383
3.36
3.36
0
88
529.2539
3.71
3.71
0
490
345.1804
4.21
4.21
0
11
686.5035
5.83
5.83
0
550
229.1433
2.97
2.97
0
172
274.107
0.74
0.74
0
522
613.3954
3.52
3.52
0
118
720.5997
7.82
7.82
0
134
603.3693
2.57
2.57
0
1
684.4879
4.69
4.69
0
337
331.0016
4.47
4.47
0
401
Massbank:EA260008 Furosemide|Frusemide| 4-chloranyl-2-(furan-2-ylmethylamino)-5-sulfamoyl-benzoic acid
NS(=O)(=O)c2cc(c(NCc1ccco1)cc2Cl)C(=O)O
1S/C12H11ClN2O5S/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19/h1-5,15H,6H2,(H,16,17)(H2,14,18,19)
566.4924
6.48
6.48
0
222
398.326
5.74
5.74
0
278
330.0781
2.69
2.69
0
91
347.2203
5.4
5.4
0
99
865.4609
4.13
4.13
0
89
639.3745
3.34
3.34
0
62
745.506
6.79
6.79
0
805
457.3735
4.29
4.29
0
823
724.4678
2.73
2.73
0
1
297.277
6.39
6.39
0
85
224.0114
2.17
2.17
0
174
644.4931
5.79
5.79
0
18
675.0955
0.64
0.64
0
685
380.3365
5.92
5.92
0
18
410.2647
3.39
3.39
0
158
333.1328
2.42
2.42
0
431
768.5824
6.83
6.83
0
129
435.1328
4.03
4.03
0
271
434.362
6.81
6.81
0
141
490.3887
5.28
5.28
0
2
428.2482
2.21
2.21
0
192
335.1599
3.13
3.13
0
291
441.161
3.52
3.52
0
534
401.3423
6.78
6.78
0
198
487.7901
2.77
2.77
0
59
154.9901
2.03
2.03
0
542
421.2319
7.58
7.58
0
564
Spectral Match to Tris(2-butoxyethyl) phosphate from NIST14
CCCCOCCOP(OCCOCCCC)(OCCOCCCC)=O
InChI=1S/C18H39O7P/c1-4-7-10-20-13-16-23-26(19,24-17-14-21-11-8-5-2)25-18-15-22-12-9-6-3/h4-18H2,1-3H3
248.1489
2.37
2.37
0
32
366.3209
4.93
4.93
0
1
210.1487
3.3
3.3
0
113
946.7031
7.13
7.13
0
129
322.2408
3.98
3.98
0
1342
396.3316
5.26
5.26
0
18
398.3049
6.07
6.07
0
44
381.3108
3.95
3.95
0
492
465.3063
4.66
4.66
0
362
327.2525
5.21
5.21
0
57
Avocadyne Acetate
C#CCCCCCCCCCCCC(O)CC(O)COC(C)=O
InChI=1S/C19H34O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(21)15-19(22)16-23-17(2)20/h1,18-19,21-22H,4-16H2,2H3
832.5159
3.1
3.1
0
510
828.6028
6.74
6.74
0
25
896.7024
7.46
7.46
0
134
224.1279
3.21
3.21
0
377
331.2474
4.0
4.0
0
226
oxyphenonium
CC[N+](C)(CC)CCOC(=O)C(O)(c1ccccc1)C1CCCCC1
"InChI=1S/C21H34NO3/c1-4-22(3,5-2)16-17-25-20(23)21(24,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6,8-9,12-13,19,24H,4-5,7,10-11,14-17H2,1-3H3/q+1"
657.4177
3.04
3.04
0
1
260.1278
3.36
3.36
0
88
786.5191
5.43
5.43
0
171
324.2892
5.82
5.82
0
237
718.9109
3.03
3.03
0
471
289.2733
5.63
5.63
0
163
502.3733
5.73
5.73
0
86
454.3886
7.03
7.03
0
141
338.2067
3.18
3.18
0
158
287.2729
6.46
6.46
0
749
297.2784
6.05
6.05
0
57
537.0033
3.09
3.09
0
59
586.3798
3.4
3.4
0
196
801.5309
7.11
7.11
0
124
470.8306
7.12
7.12
0
543
754.5263
6.05
6.05
0
557
313.2733
6.19
6.19
0
182
369.263
5.72
5.72
0
57
244.0966
0.69
0.69
0
706
418.3229
5.77
5.77
0
398
472.3418
3.83
3.83
0
90
397.2176
2.14
2.14
0
190
424.3628
5.26
5.26
0
56
466.6077
3.03
3.03
0
59
606.4601
6.9
6.9
0
511
507.6522
3.05
3.05
0
59
151.0352
1.39
1.39
0
103
208.1331
0.55
0.55
0
85
379.7103
2.72
2.72
0
663
544.3322
2.42
2.42
0
192
619.3961
6.22
6.22
0
432
418.2444
2.27
2.27
0
7
317.2471
6.37
6.37
0
150
440.2848
3.54
3.54
0
196
920.7736
7.74
7.74
0
124
508.3998
4.73
4.73
0
1100
229.1433
4.23
4.23
0
735
525.2877
2.51
2.51
0
364
426.2051
2.94
2.94
0
95
564.3584
2.58
2.58
0
1
709.4868
6.05
6.05
0
107
293.247
5.76
5.76
0
614
Spectral Match to 9Z,11E,13E-Octadecatrienoic acid methyl ester from NIST14
nan
nan
477.3095
2.44
2.44
0
1
359.1959
4.54
4.54
0
11
379.2483
2.78
2.78
0
55
600.8482
2.89
2.89
0
317
411.3616
6.58
6.58
0
444
424.3631
5.91
5.91
0
18
532.3419
3.17
3.17
0
55
414.7612
2.86
2.86
0
55
309.1805
2.19
2.19
0
85
341.2404
2.63
2.63
0
1
313.2159
5.34
5.34
0
626
299.1274
3.72
3.72
0
469
Massbank:PR304023 Enterolactone
OC1=CC=CC(C[C@@H]2COC(=O)[C@H]2CC2=CC(O)=CC=C2)=C1
1S/C18H18O4/c19-15-5-1-3-12(8-15)7-14-11-22-18(21)17(14)10-13-4-2-6-16(20)9-13/h1-6,8-9,14,17,19-20H,7,10-11H2/t14-,17+/m1/s1
628.4979
6.45
6.45
0
18
141.1385
5.43
5.43
0
776
463.3773
5.93
5.93
0
198
695.5107
6.57
6.57
0
71
781.5433
7.49
7.49
0
107
468.959
3.01
3.01
0
59
370.2737
6.41
6.41
0
375
624.5039
7.04
7.04
0
82
820.6128
7.77
7.77
0
131
325.1794
5.15
5.15
0
569
631.4384
6.75
6.75
0
1039
407.2796
2.78
2.78
0
1
302.2068
1.9
1.9
0
81
Spectral Match to Leu-Gly-Leu from NIST14
CC(C)C[C@@H](C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)O)N
InChI=1S/C14H27N3O4/c1-8(2)5-10(15)13(19)16-7-12(18)17-11(14(20)21)6-9(3)4/h8-11H,5-7,15H2,1-4H3,(H,16,19)(H,17,18)(H,20,21)/t10-,11-/m0/s1
217.1434
3.93
3.93
0
172
344.0342
4.47
4.47
0
401
322.1839
3.18
3.18
0
158
144.9821
5.41
5.41
0
12
595.3482
4.33
4.33
0
118
250.1434
4.06
4.06
0
660
304.2117
3.62
3.62
0
152
780.4574
2.76
2.76
0
192
447.3212
4.87
4.87
0
17
686.4172
3.03
3.03
0
59
453.0833
4.17
4.17
0
120
584.4726
5.83
5.83
0
56
430.4043
7.53
7.53
0
390
579.4035
6.99
6.99
0
17
498.2594
3.3
3.3
0
976
405.2641
2.72
2.72
0
192
452.3727
5.56
5.56
0
2
395.2553
6.31
6.31
0
775
920.7731
7.9
7.9
0
134
331.1971
0.77
0.77
0
243
696.4368
2.73
2.73
0
1
716.4341
3.03
3.03
0
59
385.3305
6.89
6.89
0
57
512.3343
6.16
6.16
0
270
297.2784
5.85
5.85
0
57
Spectral Match to Phytomonic acid from NIST14
nan
nan
434.9483
3.13
3.13
0
55
349.1755
2.41
2.41
0
85
228.1592
3.14
3.14
0
141
278.1536
2.36
2.36
0
443
285.2169
2.95
2.95
0
99
401.2615
2.82
2.82
0
55
400.3417
6.96
6.96
0
168
293.2066
2.38
2.38
0
32
671.5124
6.72
6.72
0
47
462.2021
3.89
3.89
0
110
398.3414
3.74
3.74
0
1160
473.3623
5.05
5.05
0
225
373.2444
2.4
2.4
0
669
233.1857
2.14
2.14
0
274
463.305
4.28
4.28
0
90
716.5511
5.77
5.77
0
56
282.2787
4.64
4.64
0
109
413.3477
4.8
4.8
0
823
Candidate Arginine-C16:0 (delta mass:238.23)
nan
nan
554.4257
6.2
6.2
0
25
381.2989
6.58
6.58
0
227
822.6371
2.02
2.02
0
485
408.3104
4.88
4.88
0
17
426.321
3.73
3.73
0
17
Cholic Acid
C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O
InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1
517.285
2.55
2.55
0
190
410.2661
4.75
4.75
0
790
466.3309
6.63
6.63
0
7
350.305
4.46
4.46
0
23
964.7996
7.79
7.79
0
134
449.362
6.06
6.06
0
198
517.8911
6.65
6.65
0
304
131.5334
5.59
5.59
0
204
1216.7019
4.36
4.36
0
89
307.2377
3.93
3.93
0
762
139.0177
3.33
3.33
0
1033
571.2793
4.5
4.5
0
971
piperine
O=C(C=CC=Cc1cc2c(cc1)OCO2)N1CCCCC1
"InChI=1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+"
289.2482
3.7
3.7
0
109
616.3369
4.38
4.38
0
971
528.3372
3.16
3.16
0
196
395.2902
3.68
3.68
0
492
563.3014
7.58
7.58
0
72
437.2904
2.86
2.86
0
367
436.3417
4.37
4.37
0
271
412.2791
3.49
3.49
0
377
362.326
4.1
4.1
0
85
493.6486
3.14
3.14
0
55
269.1744
2.22
2.22
0
133
426.2694
3.31
3.31
0
196
725.5398
7.21
7.21
0
25
353.2067
3.17
3.17
0
104
297.29
6.38
6.38
0
85
596.3076
3.02
3.02
0
358
471.3464
5.39
5.39
0
658
978.691
6.54
6.54
0
1093
384.2741
5.08
5.08
0
629
391.1591
3.64
3.64
0
646
290.2686
3.59
3.59
0
85
325.1753
1.95
1.95
0
85
874.645
7.14
7.14
0
25
624.4672
5.5
5.5
0
404
268.154
2.8
2.8
0
203
1178.706
2.89
2.89
0
714
566.4621
7.29
7.29
0
25
482.4047
5.57
5.57
0
56
22-Hydoxy-2-hopen-1-one
CC1(C)C2CC[C@]3([C@@]4(CC[C@H]5[C@H](CC[C@@]5([C@H]4CC[C@@H]3[C@@]2(C)C(=O)C=C1)C)C(C)(O)C)C)C
"InChI=1S/C30H48O2/c1-25(2)15-14-24(31)30(8)21(25)13-18-29(7)23(30)10-9-22-27(5)16-11-19(26(3,4)32)20(27)12-17-28(22,29)6/h14-15,19-23,32H,9-13,16-18H2,1-8H3/t19-,20-,21?,22+,23-,27-,28+,29+,30-/m0/s1"
687.5012
7.65
7.65
0
326
519.4514
6.97
6.97
0
154
338.3412
7.49
7.49
0
526
Spectral Match to 13-Docosenamide, (Z)- from NIST14
CCCCCCCC/C=C\\CCCCCCCCCCCC(=O)N
InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24)/b10-9-
327.195
4.91
4.91
0
151
455.2976
3.73
3.73
0
593
357.2993
6.36
6.36
0
163
532.3474
5.02
5.02
0
786
NCGC00380867-01_C27H46O9_9,12,15-Octadecatrienoic acid, 3-(hexopyranosyloxy)-2-hydroxypropyl ester, (9Z,12Z,15Z)-
CC\\C=C/C/C=C\\C\\C=C/CCCCCCCC(=O)OCC(O)COC1OC(CO)C(O)C(O)C1O
InChI=1S/C27H46O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(30)34-19-21(29)20-35-27-26(33)25(32)24(31)22(18-28)36-27/h3-4,6-7,9-10,21-22,24-29,31-33H,2,5,8,11-20H2,1H3/b4-3-,7-6-,10-9-
760.5761
6.42
6.42
0
18
372.3104
4.9
4.9
0
657
591.3804
3.04
3.04
0
1
228.1228
2.22
2.22
0
696
480.3078
5.22
5.22
0
301
Spectral Match to 1-(9Z-Octadecenoyl)-sn-glycero-3-phosphoethanolamine from NIST14
nan
nan
744.5826
6.4
6.4
0
56
672.5249
5.79
5.79
0
56
518.397
7.1
7.1
0
304
471.2407
3.95
3.95
0
17
658.4527
3.52
3.52
0
118
372.3103
6.5
6.5
0
168
391.2483
2.72
2.72
0
1103
295.186
0.93
0.93
0
1
373.2732
6.54
6.54
0
17
Spectral Match to Cholic acid from NIST14
C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C
InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1
465.3419
5.6
5.6
0
559
440.3367
7.0
7.0
0
560
519.3317
3.73
3.73
0
340
681.4933
6.64
6.64
0
71
367.2225
3.19
3.19
0
61
554.297
2.36
2.36
0
358
636.4157
2.63
2.63
0
1
568.4777
6.5
6.5
0
56
607.2282
3.73
3.73
0
1295
141.1385
5.22
5.22
0
776
653.4826
6.72
6.72
0
25
352.3205
4.89
4.89
0
2
252.1591
2.85
2.85
0
943
487.3027
7.09
7.09
0
9
344.1519
2.11
2.11
0
151
476.3101
3.5
3.5
0
95
373.2733
4.56
4.56
0
17
"(4R)-4-((3S,5R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-12-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
[H][C@@]([C@@H]([C@@]12C)CC[C@@H]1[C@@H](CCC(O)=O)C)(CC[C@H]3[C@]4(C)CC[C@H](O)C3)[C@@H]4CC2=O
"InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-20,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17+,18-,19+,20+,23+,24-/m1/s1"
223.0634
4.01
4.01
0
51
426.2611
4.62
4.62
0
301
Spectral Match to 1-Myristoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine from NIST14
nan
nan
420.2277
4.07
4.07
0
430
211.1439
1.03
1.03
0
85
489.357
4.38
4.38
0
575
681.5139
7.23
7.23
0
25
351.2525
6.26
6.26
0
57
528.3375
3.6
3.6
0
196
371.2271
2.24
2.24
0
1
102.0342
3.94
3.94
0
328
356.1909
1.95
1.95
0
924
572.3636
3.63
3.63
0
196
355.1596
2.18
2.18
0
190
180.0442
3.71
3.71
0
253
131.5334
4.84
4.84
0
204
339.2122
1.82
1.82
0
1
337.2723
6.63
6.63
0
182
110.0203
2.19
2.19
0
15
392.1626
3.64
3.64
0
646
284.1854
3.75
3.75
0
274
479.2769
2.77
2.77
0
59
102.0342
2.84
2.84
0
328
758.5612
6.67
6.67
0
25
498.3049
3.37
3.37
0
406
498.3039
3.38
3.38
0
406
329.2681
5.84
5.84
0
57
1,2-dihydroxyheptadec-16-en-4-yl acetate
C=CCCCCCCCCCCCC(CC(O)CO)OC(C)=O
InChI=1S/C19H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-19(23-17(2)21)15-18(22)16-20/h3,18-20,22H,1,4-16H2,2H3
417.4047
6.11
6.11
0
686
668.4934
4.7
4.7
0
96
459.3575
5.65
5.65
0
189
391.2451
4.68
4.68
0
547
523.327
4.45
4.45
0
118
596.3752
3.19
3.19
0
1101
418.2121
4.39
4.39
0
110
357.2782
4.82
4.82
0
44
DEOXYCHOLATE
[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24-/m1/s1
364.0672
1.7
1.7
0
685
631.3458
3.39
3.39
0
1046
529.2539
3.47
3.47
0
490
837.5972
4.56
4.56
0
17
314.2686
5.17
5.17
0
21
459.2795
2.44
2.44
0
1
Spectral Match to Decaethylene glycol from NIST14
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
InChI=1S/C20H42O11/c21-1-3-23-5-7-25-9-11-27-13-15-29-17-19-31-20-18-30-16-14-28-12-10-26-8-6-24-4-2-22/h21-22H,1-20H2
452.3892
6.62
6.62
0
18
578.3197
2.89
2.89
0
284
424.3054
3.65
3.65
0
17
542.4258
5.53
5.53
0
18
925.7318
7.57
7.57
0
1095
454.3008
3.29
3.29
0
271
311.2575
5.82
5.82
0
57
NCGC00385642-01!1,4-dihydroxyheptadec-16-en-2-yl acetate [IIN-based: Match]
CC(=O)OC(CO)CC(O)CCCCCCCCCCCC=C
InChI=1S/C19H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(22)15-19(16-20)23-17(2)21/h3,18-20,22H,1,4-16H2,2H3
845.5947
7.81
7.81
0
124
323.2551
5.82
5.82
0
237
732.5456
5.75
5.75
0
18
188.1279
2.13
2.13
0
274
652.4985
6.85
6.85
0
25
291.0874
2.31
2.31
0
415
Catechin Hydrate
591.317
3.58
3.58
0
641
574.1096
3.64
3.64
0
120
781.56
4.56
4.56
0
17
"(4R)-4-((3S,5R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-12-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
[H][C@@]([C@@H]([C@@]12C)CC[C@@H]1[C@@H](CCC(O)=O)C)(CC[C@H]3[C@]4(C)CC[C@H](O)C3)[C@@H]4CC2=O
"InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-20,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17+,18-,19+,20+,23+,24-/m1/s1"
474.3573
3.87
3.87
0
90
267.2315
5.44
5.44
0
57
357.2783
5.05
5.05
0
366
275.1098
1.05
1.05
0
68
752.4611
3.05
3.05
0
323
527.9951
3.09
3.09
0
59
729.9335
3.05
3.05
0
59
176.0133
1.43
1.43
0
348
840.537
7.07
7.07
0
134
894.6493
7.14
7.14
0
868
432.3203
5.09
5.09
0
99
537.2845
6.93
6.93
0
72
337.6997
2.69
2.69
0
55
151.5515
1.79
1.79
0
210
617.33
3.25
3.25
0
89
693.5624
7.33
7.33
0
326
346.2736
6.57
6.57
0
150
683.549
7.25
7.25
0
135
480.3137
3.61
3.61
0
820
918.7586
7.96
7.96
0
134
807.5222
7.19
7.19
0
587
415.3217
4.88
4.88
0
821
"(2S,6R)-2-methyl-6-((3R,5S,7R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)heptanoic acid"
C[C@H](CCC[C@H](C)C(O)=O)[C@H]1CC[C@H]2[C@]3([H])[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@@]21C
"InChI=1S/C27H46O5/c1-15(6-5-7-16(2)25(31)32)19-8-9-20-24-21(14-23(30)27(19,20)4)26(3)11-10-18(28)12-17(26)13-22(24)29/h15-24,28-30H,5-14H2,1-4H3,(H,31,32)/t15-,16+,17+,18-,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1"
481.3486
6.93
6.93
0
1176
357.2784
4.32
4.32
0
44
DEOXYCHOLATE
[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24-/m1/s1
784.5769
6.73
6.73
0
25
718.4576
3.49
3.49
0
196
344.2219
3.43
3.43
0
347
370.2947
5.09
5.09
0
278
114.5586
4.72
4.72
0
48
346.1281
3.01
3.01
0
632
465.1394
3.01
3.01
0
122
708.5102
7.86
7.86
0
241
368.3156
4.22
4.22
0
620
514.8565
7.07
7.07
0
543
229.1544
0.9
0.9
0
211
389.2795
5.56
5.56
0
331
457.3416
4.64
4.64
0
308
224.0114
1.87
1.87
0
174
256.1905
2.36
2.36
0
99
315.0925
4.94
4.94
0
51
468.249
3.2
3.2
0
92
217.097
1.86
1.86
0
413
169.5296
0.65
0.65
0
590
399.3271
5.06
5.06
0
139
735.9392
3.03
3.03
0
59
439.3564
6.19
6.19
0
213
334.1854
0.98
0.98
0
203
406.1377
5.63
5.63
0
51
VERALIPRIDE
C=CCN1CCCC1CNC(=O)c1c(OC)c(OC)cc(S(N)(=O)=O)c1
"InChI=1S/C17H25N3O5S/c1-4-7-20-8-5-6-12(20)11-19-17(21)14-9-13(26(18,22)23)10-15(24-2)16(14)25-3/h4,9-10,12H,1,5-8,11H2,2-3H3,(H,19,21)(H2,18,22,23)"
1096.8783
7.96
7.96
0
134
293.247
7.0
7.0
0
466
Spectral Match to 9Z,11E,13E-Octadecatrienoic acid methyl ester from NIST14
nan
nan
301.2733
5.82
5.82
0
237
333.2055
5.42
5.42
0
318
CARNOSIC ACID
CC(C)C1=C(C(=C2C(=C1)CCC3C2(CCCC3(C)C)C(=O)O)O)O
"InChI=1S/C20H28O4/c1-11(2)13-10-12-6-7-14-19(3,4)8-5-9-20(14,18(23)24)15(12)17(22)16(13)21/h10-11,14,21-22H,5-9H2,1-4H3,(H,23,24)"
514.389
5.41
5.41
0
225
349.2733
5.03
5.03
0
252
270.151
2.58
2.58
0
151
497.3105
3.28
3.28
0
55
641.5487
6.1
6.1
0
227
642.3961
2.94
2.94
0
59
344.2579
6.29
6.29
0
150
313.2732
5.93
5.93
0
57
359.7129
2.73
2.73
0
55
544.3322
3.2
3.2
0
196
554.4259
5.59
5.59
0
562
307.1649
3.06
3.06
0
60
408.3678
5.91
5.91
0
1
796.4872
3.09
3.09
0
59
609.4565
6.75
6.75
0
25
510.4345
6.16
6.16
0
138
299.2578
5.45
5.45
0
324
634.9018
2.92
2.92
0
187
190.0428
0.65
0.65
0
590
353.2067
2.85
2.85
0
60
668.5294
7.02
7.02
0
82
575.6977
3.12
3.12
0
59
347.1599
3.33
3.33
0
489
298.2737
4.43
4.43
0
109
573.5081
5.19
5.19
0
57
405.2745
3.85
3.85
0
99
414.3211
4.83
4.83
0
115
428.2612
2.89
2.89
0
55
573.3019
5.23
5.23
0
188
494.2929
3.38
3.38
0
820
679.4981
6.82
6.82
0
25
712.5194
4.7
4.7
0
96
212.1281
3.05
3.05
0
109
724.5563
6.82
6.82
0
129
322.2736
6.56
6.56
0
324
439.1639
3.17
3.17
0
534
124.0792
1.16
1.16
0
709
452.373
5.47
5.47
0
2
332.2176
2.17
2.17
0
81
124.0792
1.37
1.37
0
709
154.0498
0.55
0.55
0
85
496.4202
6.52
6.52
0
18
356.138
3.26
3.26
0
91
477.9588
3.03
3.03
0
59
476.3621
3.86
3.86
0
90
492.3423
3.95
3.95
0
113
393.2888
4.53
4.53
0
470
603.4012
7.15
7.15
0
432
587.327
2.56
2.56
0
192
357.2169
4.95
4.95
0
417
765.6221
6.51
6.51
0
57
945.7149
5.43
5.43
0
225
718.5298
5.45
5.45
0
18
439.3572
5.2
5.2
0
225
OLEANOLIC ACID CollisionEnergy:102040
CC1(C)CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1
"InChI=1S/C30H48O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h8,20-23,31H,9-18H2,1-7H3,(H,32,33)/t20-,21-,22+,23-,27-,28+,29+,30-/m0/s1"
316.2841
5.98
5.98
0
249
599.5715
7.56
7.56
0
352
110.0203
2.76
2.76
0
15
195.0652
2.67
2.67
0
274
FERULATE - 30.0 eV
COC1=C(O)C=CC(\\C=C\\C(O)=O)=C1
InChI=1S/C10H10O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+
457.3671
5.96
5.96
0
495
402.2332
2.28
2.28
0
190
209.1283
1.31
1.31
0
793
727.5751
7.23
7.23
0
135
388.2535
2.24
2.24
0
1
470.2283
3.42
3.42
0
118
430.2644
2.28
2.28
0
190
345.2056
5.4
5.4
0
245
Spectral Match to 11-Nor-.DELTA.9-tetrahydrocannabinol-9-carboxylic acid from NIST14
nan
nan
370.735
2.78
2.78
0
55
653.3258
2.58
2.58
0
85
231.1126
2.06
2.06
0
413
5470-37-1 CollisionEnergy:102040
CC1NC(C(=O)O)Cc2c1[nH]c1ccccc21
"InChI=1S/C13H14N2O2/c1-7-12-9(6-11(14-7)13(16)17)8-4-2-3-5-10(8)15-12/h2-5,7,11,14-15H,6H2,1H3,(H,16,17)"
530.9854
3.1
3.1
0
59
674.8856
2.99
2.99
0
471
574.4312
5.72
5.72
0
86
402.2385
3.75
3.75
0
448
318.1903
2.03
2.03
0
203
310.2736
5.52
5.52
0
237
399.2275
3.67
3.67
0
175
295.1901
5.15
5.15
0
366
325.1753
2.24
2.24
0
85
102.128
6.4
6.4
0
303
504.3602
7.45
7.45
0
241
145.1335
0.92
0.92
0
63
517.3891
6.64
6.64
0
304
176.0705
2.96
2.96
0
660
1050.8355
7.44
7.44
0
134
542.4263
4.9
4.9
0
56
1006.8104
7.61
7.61
0
134
887.5249
4.63
4.63
0
311
471.2406
3.84
3.84
0
17
217.1068
2.57
2.57
0
1
Rivenprost
COCc1cccc(CC(O)C=CC2C(O)CC(=O)C2CCSCCCC(=O)OC)c1
"InChI=1S/C24H34O6S/c1-29-16-18-6-3-5-17(13-18)14-19(25)8-9-20-21(23(27)15-22(20)26)10-12-31-11-4-7-24(28)30-2/h3,5-6,8-9,13,19-22,25-26H,4,7,10-12,14-16H2,1-2H3/b9-8+/t19-,20-,21-,22-/m1/s1"
423.1689
3.81
3.81
0
534
Massbank:AU228003 Losartan|[2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol
CCCCc1nc(c(n1Cc2ccc(cc2)c3ccccc3c4[nH]nnn4)CO)Cl
1S/C22H23ClN6O/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22/h4-7,9-12,30H,2-3,8,13-14H2,1H3,(H,25,26,27,28)
361.0911
2.15
2.15
0
259
234.1486
3.69
3.69
0
99
309.2418
5.69
5.69
0
57
743.4339
3.07
3.07
0
186
662.4831
5.66
5.66
0
86
721.422
3.05
3.05
0
251
607.3115
3.69
3.69
0
1295
463.3052
4.75
4.75
0
90
597.4143
6.16
6.16
0
143
311.1597
1.08
1.08
0
85
572.3187
4.76
4.76
0
440
719.4127
3.03
3.03
0
471
331.2261
5.32
5.32
0
608
665.4142
3.0
3.0
0
55
283.1286
1.04
1.04
0
613
852.6763
7.56
7.56
0
134
589.3431
2.91
2.91
0
187
759.5699
6.6
6.6
0
31
611.3795
4.26
4.26
0
67
321.2057
3.41
3.41
0
347
355.2192
2.67
2.67
0
55
305.1856
3.02
3.02
0
465
379.2951
3.75
3.75
0
492
812.5195
2.82
2.82
0
1
351.7155
2.69
2.69
0
50
154.1225
2.85
2.85
0
85
518.3836
3.8
3.8
0
90
279.1934
3.61
3.61
0
418
393.351
6.65
6.65
0
193
473.2166
3.36
3.36
0
88
281.1169
2.92
2.92
0
431
205.1222
3.24
3.24
0
88
404.1701
2.77
2.77
0
931
490.1356
2.87
2.87
0
685
709.4402
3.04
3.04
0
55
579.4038
6.35
6.35
0
615
408.3104
4.37
4.37
0
17
401.2657
6.42
6.42
0
642
271.2265
5.47
5.47
0
5
358.3309
5.94
5.94
0
57
628.8835
2.94
2.94
0
59
615.3708
5.49
5.49
0
345
158.9612
1.31
1.31
0
144
430.3883
5.54
5.54
0
124
390.259
2.24
2.24
0
1
389.3255
6.86
6.86
0
25
678.4778
5.63
5.63
0
86
283.1649
1.08
1.08
0
613
478.3369
4.22
4.22
0
119
729.4051
3.87
3.87
0
159
398.3049
4.82
4.82
0
44
496.2931
3.07
3.07
0
59
686.6223
7.05
7.05
0
138
545.402
6.52
6.52
0
587
444.2671
4.67
4.67
0
311
672.327
4.55
4.55
0
11
844.5969
4.42
4.42
0
96
224.1642
2.0
2.0
0
151
374.3048
7.03
7.03
0
7
756.5453
4.41
4.41
0
96
586.334
5.04
5.04
0
440
355.2626
6.48
6.48
0
17
Spectral Match to Cholic acid from NIST14
C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C
InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1
315.1222
3.23
3.23
0
469
214.1435
2.79
2.79
0
141
792.5513
7.19
7.19
0
1030
611.3561
2.94
2.94
0
59
686.503
6.12
6.12
0
25
708.435
3.01
3.01
0
59
463.3777
6.7
6.7
0
198
299.1276
2.92
2.92
0
431
Spectral Match to Enterolactone from NIST14
nan
nan
591.358
2.63
2.63
0
1
641.8815
2.96
2.96
0
59
473.2562
4.19
4.19
0
44
"(4R)-4-((3R,5R,7R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-(sulfooxy)hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
[H][C@@]1([C@H](O)C[C@H]2[C@]3(C)CC[C@@H](OS(=O)(O)=O)C2)[C@@H]3CC[C@@]4(C)[C@H]1CC[C@@H]4[C@@H](CCC(O)=O)C
"InChI=1S/C24H40O7S/c1-14(4-7-21(26)27)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(31-32(28,29)30)12-15(23)13-20(22)25/h14-20,22,25H,4-13H2,1-3H3,(H,26,27)(H,28,29,30)/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1"
278.1382
2.09
2.09
0
295
390.3361
4.44
4.44
0
639
922.7166
7.57
7.57
0
134
619.3961
6.55
6.55
0
432
359.315
6.92
6.92
0
163
304.1863
0.75
0.75
0
243
398.3051
4.49
4.49
0
44
565.4303
6.78
6.78
0
25
928.6897
7.75
7.75
0
268
872.5751
7.55
7.55
0
125
531.3225
3.08
3.08
0
59
581.6998
3.19
3.19
0
55
357.2784
4.11
4.11
0
44
Spectral Match to 3.beta.-Hydroxy-5-cholenoic acid from NIST14
nan
nan
535.2698
6.92
6.92
0
72
Pyropheophorbide a
OC(CC[C@H]1[C@@H](C2=N/C1=C(CC3=O)\\C4=C3C(C)=C(N4)/C=C5N=C(C(C)=C\\5CC)/C=C(N/6)/C(C=C)=C(C6=C\\2)C)C)=O
InChI=1S/C33H34N4O3/c1-7-19-15(3)23-12-25-17(5)21(9-10-30(39)40)32(36-25)22-11-29(38)31-18(6)26(37-33(22)31)14-28-20(8-2)16(4)24(35-28)13-27(19)34-23/h7,12-14,17,21,34,37H,1,8-11H2,2-6H3,(H,39,40)/t17-,21-/m0/s1
329.2681
5.66
5.66
0
57
NCGC00385642-01!1,4-dihydroxyheptadec-16-en-2-yl acetate
CC(=O)OC(CO)CC(O)CCCCCCCCCCCC=C
InChI=1S/C19H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(22)15-19(16-20)23-17(2)21/h3,18-20,22H,1,4-16H2,2H3
475.341
3.95
3.95
0
80
476.394
6.93
6.93
0
25
478.3001
3.02
3.02
0
59
371.251
2.73
2.73
0
367
312.1589
4.9
4.9
0
417
496.3387
5.14
5.14
0
474
Spectral Match to Lyso-PC(16:0) from NIST14
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O
InChI=1S/C24H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25(2,3)4/h23,26H,5-22H2,1-4H3/t23-/m1/s1
832.634
6.34
6.34
0
4
217.1797
4.42
4.42
0
674
Spectral Match to 3-Hydroxydodecanoic acid from NIST14
CCCCCCCCCC(CC(=O)O)O
InChI=1S/C12H24O3/c1-2-3-4-5-6-7-8-9-11(13)10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)
614.5711
7.54
7.54
0
739
237.1848
3.02
3.02
0
572
382.3157
4.9
4.9
0
18
315.6868
2.63
2.63
0
55
670.5092
6.16
6.16
0
129
284.1854
3.43
3.43
0
274
284.2064
0.95
0.95
0
1
741.5349
6.67
6.67
0
25
311.2938
6.83
6.83
0
237
Spectral Match to Oleic acid ethyl ester from NIST14
nan
nan
1090.6552
2.83
2.83
0
714
269.2471
5.73
5.73
0
57
210.1123
1.63
1.63
0
85
612.4107
4.02
4.02
0
95
110.0203
2.56
2.56
0
15
316.111
2.54
2.54
0
554
342.2999
6.55
6.55
0
237
512.4152
5.86
5.86
0
18
540.3298
2.83
2.83
0
472
335.2221
2.69
2.69
0
55
438.2384
3.63
3.63
0
1220
1215.6988
4.36
4.36
0
89
647.8874
2.94
2.94
0
59
548.3635
2.51
2.51
0
1
508.3237
3.14
3.14
0
55
409.331
7.03
7.03
0
141
307.2627
6.83
6.83
0
466
Spectral Match to 15-HEDE from NIST14
CCCCCC(/C=C/C=C\\CCCCCCCCCC(=O)O)O
InChI=1S/C20H36O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h9,11,14,17,19,21H,2-8,10,12-13,15-16,18H2,1H3,(H,22,23)/b11-9-,17-14+
326.3776
5.48
5.48
0
9
450.3776
6.82
6.82
0
25
510.3997
5.61
5.61
0
209
478.298
3.56
3.56
0
820
426.2609
7.04
7.04
0
19
511.3032
5.87
5.87
0
188
411.2737
6.26
6.26
0
57
563.4089
7.15
7.15
0
143
525.3095
3.1
3.1
0
59
537.822
2.8
2.8
0
41
476.3706
6.17
6.17
0
437
410.2743
0.95
0.95
0
1111
712.5195
4.41
4.41
0
96
945.5043
4.23
4.23
0
44
"(4R)-4-((3R,5R,8R,9S,10S,12S,13R,17R)-12-hydroxy-10,13-dimethyl-3-(sulfooxy)hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
C[C@@H]([C@H]1CC[C@]2([H])[C@]1(C)[C@@H](O)C[C@@]3([H])[C@@]2([H])CC[C@@]4([H])[C@]3(C)CC[C@@H](OS(=O)(O)=O)C4)CCC(O)=O
"InChI=1S/C24H40O7S/c1-14(4-9-22(26)27)18-7-8-19-17-6-5-15-12-16(31-32(28,29)30)10-11-23(15,2)20(17)13-21(25)24(18,19)3/h14-21,25H,4-13H2,1-3H3,(H,26,27)(H,28,29,30)/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24-/m1/s1"
376.2487
5.0
5.0
0
705
250.1799
2.55
2.55
0
85
452.3113
3.43
3.43
0
113
326.3049
6.21
6.21
0
1243
Spectral Match to N-Oleoylethanolamine from NIST14
CCCCCCCC/C=C\\CCCCCCCC(=O)NCCO
InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-
710.39
3.54
3.54
0
114
688.5195
5.78
5.78
0
18
314.1414
2.28
2.28
0
151
362.3049
4.06
4.06
0
791
394.3523
5.61
5.61
0
609
315.2275
2.85
2.85
0
943
315.2315
5.92
5.92
0
626
Massbank:EQ362902 delta9-Tetrahydrocannabinol|delta9-THC|6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol
CCCCCC1=CC2=C(C3C=C(CCC3C(O2)(C)C)C)C(=C1)O
1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3
443.3515
4.96
4.96
0
495
724.4429
3.12
3.12
0
395
490.2828
4.23
4.23
0
44
424.3053
3.56
3.56
0
524
494.3833
5.76
5.76
0
198
397.2708
6.07
6.07
0
130
616.3445
4.94
4.94
0
440
454.3729
4.92
4.92
0
56
734.4112
4.26
4.26
0
699
432.31
4.87
4.87
0
17
460.2688
5.09
5.09
0
115
emorfazone
CCOc1c(N2CCOCC2)cnn(C)c1=O
"InChI=1S/C11H17N3O3/c1-3-17-10-9(8-12-13(2)11(10)15)14-4-6-16-7-5-14/h8H,3-7H2,1-2H3"
305.2834
5.95
5.95
0
57
344.1886
2.22
2.22
0
151
657.3659
2.69
2.69
0
50
332.1191
4.94
4.94
0
51
303.1951
3.39
3.39
0
347
130.0499
1.95
1.95
0
15
398.3047
5.72
5.72
0
143
455.1587
3.08
3.08
0
534
612.8892
2.89
2.89
0
860
302.2072
2.42
2.42
0
81
Spectral Match to Leu-Gly-Leu from NIST14
CC(C)C[C@@H](C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)O)N
InChI=1S/C14H27N3O4/c1-8(2)5-10(15)13(19)16-7-12(18)17-11(14(20)21)6-9(3)4/h8-11H,5-7,15H2,1-4H3,(H,16,19)(H,17,18)(H,20,21)/t10-,11-/m0/s1
399.2499
7.75
7.75
0
156
Spectral Match to Tris(2-butoxyethyl) phosphate from NIST14
nan
nan
347.1951
6.25
6.25
0
-1
357.3835
7.05
7.05
0
-1
366.2999
5.28
5.28
0
-1
817.5425
7.84
7.84
0
-1
823.6259
7.15
7.15
0
-1
431.3874
6.21
6.21
0
-1
380.1633
2.51
2.51
0
-1
309.1846
5.35
5.35
0
-1
403.389
5.28
5.28
0
-1
233.1878
3.92
3.92
0
-1
414.321
4.62
4.62
0
-1
517.243
3.91
3.91
0
-1
503.3278
3.21
3.21
0
-1
Spectral Match to Undecaethylene glycol from NIST14
nan
nan
499.3773
7.23
7.23
0
-1
379.2813
6.87
6.87
0
-1
805.4843
3.8
3.8
0
-1
392.3518
5.07
5.07
0
-1
513.3543
6.52
6.52
0
-1
428.4097
7.49
7.49
0
-1
329.2471
6.1
6.1
0
-1
234.1956
4.39
4.39
0
-1
524.4303
7.55
7.55
0
-1
506.2776
3.71
3.71
0
-1
Candidate sulfated cholic acid
407.2402
4.61
4.61
0
-1
333.2782
6.86
6.86
0
-1
445.3309
6.09
6.09
0
-1
1161.8533
7.8
7.8
0
-1
765.6217
7.93
7.93
0
-1
333.2396
6.49
6.49
0
-1
386.3623
6.75
6.75
0
-1
321.6563
3.37
3.37
0
-1
680.5303
6.84
6.84
0
-1
589.3359
4.02
4.02
0
-1
688.6083
7.98
7.98
0
-1
357.3835
7.52
7.52
0
-1
638.6079
7.64
7.64
0
-1
959.6265
7.1
7.1
0
-1
440.2755
3.87
3.87
0
-1
380.2793
5.3
5.3
0
-1
408.3679
6.54
6.54
0
-1
582.3696
7.67
7.67
0
-1
635.1246
7.0
7.0
0
-1
387.2715
4.92
4.92
0
-1
311.2364
6.41
6.41
0
-1
608.4722
5.52
5.52
0
-1
712.2335
7.84
7.84
0
-1
459.3826
5.93
5.93
0
-1
328.2227
2.15
2.15
0
-1
990.7292
7.1
7.1
0
-1
290.2687
4.1
4.1
0
-1
867.5426
6.61
6.61
0
-1
443.2325
4.35
4.35
0
-1
635.4057
3.06
3.06
0
-1
479.2636
3.42
3.42
0
-1
349.2005
2.93
2.93
0
-1
759.4345
6.56
6.56
0
-1
428.3729
6.51
6.51
0
-1
305.2319
3.69
3.69
0
-1
442.2961
6.13
6.13
0
-1
382.3309
5.3
5.3
0
-1
464.3734
6.03
6.03
0
-1
498.4148
4.22
4.22
0
-1
636.5043
6.87
6.87
0
-1
471.2713
5.21
5.21
0
-1
648.5921
7.33
7.33
0
-1
266.1385
1.72
1.72
0
-1
1078.7798
7.05
7.05
0
-1
451.4254
7.55
7.55
0
-1
581.2848
3.85
3.85
0
-1
554.3448
2.83
2.83
0
-1
371.2761
5.62
5.62
0
-1
814.6239
7.61
7.61
0
-1
334.2947
6.32
6.32
0
-1
386.3625
5.9
5.9
0
-1
258.1697
1.98
1.98
0
-1
670.6338
7.54
7.54
0
-1
677.4974
7.45
7.45
0
-1
427.2449
6.52
6.52
0
-1
154.1225
0.94
0.94
0
-1
gabapentin
NCC1(CC(=O)O)CCCCC1
InChI=1S/C9H17NO2/c10-7-9(6-8(11)12)4-2-1-3-5-9/h1-7,10H2,(H,11,12)
933.7699
5.07
5.07
0
-1
422.3109
3.68
3.68
0
-1
564.4775
6.39
6.39
0
-1
652.5498
7.58
7.58
0
-1
638.5706
7.62
7.62
0
-1
341.1704
2.8
2.8
0
-1
736.4752
4.66
4.66
0
-1
827.5876
7.09
7.09
0
-1
612.5916
7.62
7.62
0
-1
378.2692
4.85
4.85
0
-1
400.3056
3.56
3.56
0
-1
313.2369
4.35
4.35
0
-1
486.3632
6.73
6.73
0
-1
754.9393
3.05
3.05
0
-1
441.3732
6.16
6.16
0
-1
330.3363
6.21
6.21
0
-1
394.1985
5.0
5.0
0
-1
111.0204
5.36
5.36
0
-1
504.4405
6.13
6.13
0
-1
332.2871
6.43
6.43
0
-1
785.5312
6.82
6.82
0
-1
340.1651
3.39
3.39
0
-1
575.3757
5.57
5.57
0
-1
370.2949
3.99
3.99
0
-1
196.0168
3.03
3.03
0
-1
289.253
5.39
5.39
0
-1
KU036-10
CC1=CC[C@]2([C@]([C@@](CC/C=C(C)\\CO)([H])C)([H])CC[C@@H]2C)C[C@@H]1O
InChI=1S/C20H34O2/c1-14(13-21)6-5-7-15(2)18-9-8-17(4)20(18)11-10-16(3)19(22)12-20/h6,10,15,17-19,21-22H,5,7-9,11-13H2,1-4H3/b14-6-/t15-,17-,18+,19-,20-/m0/s1
537.3161
3.34
3.34
0
-1
455.3546
3.78
3.78
0
-1
457.6081
3.01
3.01
0
-1
355.2625
5.94
5.94
0
-1
"(4R)-4-((3S,5R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-12-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
[H][C@@]([C@@H]([C@@]12C)CC[C@@H]1[C@@H](CCC(O)=O)C)(CC[C@H]3[C@]4(C)CC[C@H](O)C3)[C@@H]4CC2=O
"InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-20,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17+,18-,19+,20+,23+,24-/m1/s1"
471.3441
6.12
6.12
0
-1
476.2742
5.09
5.09
0
-1
Spectral Match to 1-Hexadecanoyl-sn-glycero-3-phosphoethanolamine from NIST14
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)O
InChI=1S/C21H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)27-18-20(23)19-29-30(25,26)28-17-16-22/h20,23H,2-19,22H2,1H3,(H,25,26)/t20-/m1/s1
456.3372
6.84
6.84
0
-1
516.4253
7.75
7.75
0
-1
654.386
3.59
3.59
0
-1
309.2419
6.43
6.43
0
-1
444.3678
6.85
6.85
0
-1
373.3782
6.22
6.22
0
-1
504.2634
3.54
3.54
0
-1
857.6311
7.55
7.55
0
-1
279.2316
4.25
4.25
0
-1
438.3314
3.9
3.9
0
-1
404.3729
6.94
6.94
0
-1
259.1601
2.85
2.85
0
-1
426.288
3.54
3.54
0
-1
472.3391
7.91
7.91
0
-1
660.4882
5.17
5.17
0
-1
466.3522
6.9
6.9
0
-1
635.0698
3.29
3.29
0
-1
487.3236
5.62
5.62
0
-1
363.191
3.43
3.43
0
-1
437.2353
2.35
2.35
0
-1
520.4209
5.54
5.54
0
-1
403.2817
6.26
6.26
0
-1
850.1015
7.07
7.07
0
-1
791.4691
4.86
4.86
0
-1
311.294
6.27
6.27
0
-1
Spectral Match to Oleic acid ethyl ester from NIST14
nan
nan
257.226
6.23
6.23
0
-1
388.7329
4.3
4.3
0
-1
364.2841
5.09
5.09
0
-1
774.6441
7.87
7.87
0
-1
336.2893
4.69
4.69
0
-1
366.2999
6.25
6.25
0
-1
580.4411
4.71
4.71
0
-1
339.2513
4.82
4.82
0
-1
430.3162
4.68
4.68
0
-1
855.688
7.33
7.33
0
-1
710.5039
5.63
5.63
0
-1
355.2449
5.67
5.67
0
-1
425.3421
6.94
6.94
0
-1
480.3867
6.01
6.01
0
-1
432.3314
4.07
4.07
0
-1
740.5508
5.47
5.47
0
-1
634.4005
2.91
2.91
0
-1
579.2694
3.75
3.75
0
-1
433.3312
4.27
4.27
0
-1
748.5562
7.11
7.11
0
-1
360.2739
4.17
4.17
0
-1
626.0626
3.34
3.34
0
-1
399.3099
6.87
6.87
0
-1
499.3769
6.59
6.59
0
-1
483.3651
7.32
7.32
0
-1
317.2683
6.08
6.08
0
-1
NCGC00347859-02!2,3-dihydroxypropyl 13-methyltetradecanoate
CC(C)CCCCCCCCCCCC(=O)OCC(O)CO
InChI=1S/C18H36O4/c1-16(2)12-10-8-6-4-3-5-7-9-11-13-18(21)22-15-17(20)14-19/h16-17,19-20H,3-15H2,1-2H3
372.3104
6.17
6.17
0
-1
287.2366
6.57
6.57
0
-1
427.3567
5.88
5.88
0
-1
254.1018
1.1
1.1
0
-1
321.1805
2.61
2.61
0
-1
289.237
3.85
3.85
0
-1
369.2971
6.48
6.48
0
-1
563.4307
7.36
7.36
0
-1
283.2628
5.82
5.82
0
-1
Spectral Match to Elaidic acid from NIST14
CCCCCCCC/C=C/CCCCCCCC(=O)O
InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9+
684.4283
3.07
3.07
0
-1
762.5559
5.43
5.43
0
-1
607.1801
3.38
3.38
0
-1
478.2798
3.81
3.81
0
-1
414.3363
3.49
3.49
0
-1
619.5262
6.99
6.99
0
-1
497.3188
3.73
3.73
0
-1
719.5054
5.74
5.74
0
-1
415.2546
2.06
2.06
0
-1
384.3465
6.1
6.1
0
-1
619.3733
4.27
4.27
0
-1
417.2652
3.68
3.68
0
-1
434.3835
6.86
6.86
0
-1
290.196
3.11
3.11
0
-1
247.1649
0.84
0.84
0
-1
456.3987
5.07
5.07
0
-1
285.2574
4.96
4.96
0
-1
425.3771
6.9
6.9
0
-1
486.2595
3.66
3.66
0
-1
283.0389
5.02
5.02
0
-1
331.2838
6.2
6.2
0
-1
NCGC00178646-02!2,4-dihydroxyheptadecyl acetate
CCCCCCCCCCCCCC(O)CC(O)COC(C)=O
InChI=1S/C19H38O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(21)15-19(22)16-23-17(2)20/h18-19,21-22H,3-16H2,1-2H3
954.6712
7.1
7.1
0
-1
449.2903
2.81
2.81
0
-1
114.0916
1.02
1.02
0
-1
758.6139
7.52
7.52
0
-1
907.5308
6.93
6.93
0
-1
763.5165
6.67
6.67
0
-1
700.6444
7.96
7.96
0
-1
377.2657
6.16
6.16
0
-1
401.3036
5.58
5.58
0
-1
563.3575
3.76
3.76
0
-1
320.243
3.41
3.41
0
-1
311.1387
2.82
2.82
0
-1
180.1592
0.75
0.75
0
-1
324.1508
4.07
4.07
0
-1
463.3413
6.32
6.32
0
-1
295.2629
7.27
7.27
0
-1
312.2528
5.46
5.46
0
-1
Gly-C16:1
O=C(NCC(O)=O)CCCCCCCC=CCCCCCC
InChI=1S/C18H33NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(21)22/h7-8H,2-6,9-16H2,1H3,(H,19,20)(H,21,22)
700.5871
7.62
7.62
0
-1
526.4311
6.11
6.11
0
-1
372.6813
2.28
2.28
0
-1
848.5111
3.14
3.14
0
-1
282.136
6.41
6.41
0
-1
323.142
2.31
2.31
0
-1
297.242
5.72
5.72
0
-1
111.0394
4.29
4.29
0
-1
344.2791
5.61
5.61
0
-1
562.5664
7.06
7.06
0
-1
395.072
4.25
4.25
0
-1
352.283
5.58
5.58
0
-1
686.5044
5.53
5.53
0
-1
796.5248
6.42
6.42
0
-1
1083.3278
7.87
7.87
0
-1
485.3234
6.32
6.32
0
-1
716.6383
7.63
7.63
0
-1
370.2334
2.63
2.63
0
-1
316.1787
2.62
2.62
0
-1
592.39
7.38
7.38
0
-1
276.1803
2.13
2.13
0
-1
373.2947
3.39
3.39
0
-1
355.1972
1.39
1.39
0
-1
664.6597
7.56
7.56
0
-1
580.5143
7.59
7.59
0
-1
459.3442
7.3
7.3
0
-1
1156.899
7.8
7.8
0
-1
240.1591
3.25
3.25
0
-1
688.5112
6.78
6.78
0
-1
366.2998
5.69
5.69
0
-1
730.5297
5.51
5.51
0
-1
361.1963
2.19
2.19
0
-1
354.2847
2.95
2.95
0
-1
298.2221
2.03
2.03
0
-1
532.3319
2.8
2.8
0
-1
457.3666
5.15
5.15
0
-1
343.1901
5.44
5.44
0
-1
686.5035
6.42
6.42
0
-1
356.3153
6.1
6.1
0
-1
486.223
3.08
3.08
0
-1
507.368
5.05
5.05
0
-1
466.41
5.91
5.91
0
-1
427.3567
5.39
5.39
0
-1
429.3183
5.92
5.92
0
-1
622.4516
6.11
6.11
0
-1
301.2733
6.55
6.55
0
-1
696.4164
4.87
4.87
0
-1
105.0426
4.74
4.74
0
-1
317.1817
0.62
0.62
0
-1
369.2259
3.59
3.59
0
-1
354.2999
5.33
5.33
0
-1
444.3677
5.21
5.21
0
-1
559.4557
5.45
5.45
0
-1
681.5267
7.91
7.91
0
-1
792.5814
7.77
7.77
0
-1
230.0479
0.59
0.59
0
-1
228.2684
4.29
4.29
0
-1
350.3259
5.62
5.62
0
-1
125.0598
1.92
1.92
0
-1
882.6124
5.55
5.55
0
-1
593.2605
5.38
5.38
0
-1
619.309
6.04
6.04
0
-1
797.537
7.77
7.77
0
-1
492.3678
3.1
3.1
0
-1
656.5294
7.05
7.05
0
-1
269.2221
3.67
3.67
0
-1
345.24
5.4
5.4
0
-1
187.144
1.84
1.84
0
-1
397.2708
6.5
6.5
0
-1
458.435
6.28
6.28
0
-1
373.2943
5.52
5.52
0
-1
354.2998
4.16
4.16
0
-1
290.1707
0.59
0.59
0
-1
923.6264
7.12
7.12
0
-1
299.1099
3.49
3.49
0
-1
570.4434
7.78
7.78
0
-1
238.1071
2.03
2.03
0
-1
Tyrosine_C3:0
CCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O
InChI=1S/C12H15NO4/c1-2-11(15)13-10(12(16)17)7-8-3-5-9(14)6-4-8/h3-6,10,14H,2,7H2,1H3,(H,13,15)(H,16,17)/t10-/m0/s1
356.1279
4.97
4.97
0
-1
793.6519
7.96
7.96
0
-1
424.2898
3.5
3.5
0
-1
590.5139
7.52
7.52
0
-1
352.3053
4.54
4.54
0
-1
776.9526
3.07
3.07
0
-1
590.3729
3.14
3.14
0
-1
303.1698
3.87
3.87
0
-1
439.3389
7.33
7.33
0
-1
217.1404
5.49
5.49
0
-1
744.7211
7.53
7.53
0
-1
373.7286
2.73
2.73
0
-1
403.2591
4.02
4.02
0
-1
416.3369
6.87
6.87
0
-1
930.1569
7.01
7.01
0
-1
446.2955
2.33
2.33
0
-1
458.3209
5.55
5.55
0
-1
394.2334
2.43
2.43
0
-1
944.6865
6.68
6.68
0
-1
429.3726
7.21
7.21
0
-1
347.1848
2.84
2.84
0
-1
361.2708
5.78
5.78
0
-1
601.037
3.17
3.17
0
-1
1004.7953
7.72
7.72
0
-1
233.1282
0.88
0.88
0
-1
805.5758
7.11
7.11
0
-1
387.1797
4.3
4.3
0
-1
363.2881
6.23
6.23
0
-1
560.3369
3.11
3.11
0
-1
423.3229
6.98
6.98
0
-1
440.3372
5.51
5.51
0
-1
127.0996
4.93
4.93
0
-1
372.3103
5.21
5.21
0
-1
446.3343
6.32
6.32
0
-1
363.2888
6.29
6.29
0
-1
626.4829
6.46
6.46
0
-1
560.2058
2.69
2.69
0
-1
758.468
7.49
7.49
0
-1
1041.7423
7.68
7.68
0
-1
394.3313
5.27
5.27
0
-1
496.8858
7.12
7.12
0
-1
549.4149
7.36
7.36
0
-1
579.1557
2.27
2.27
0
-1
475.3062
3.72
3.72
0
-1
487.3765
5.63
5.63
0
-1
441.3723
6.86
6.86
0
-1
519.2775
3.38
3.38
0
-1
549.4156
6.21
6.21
0
-1
393.2252
3.94
3.94
0
-1
626.4404
6.33
6.33
0
-1
293.149
1.26
1.26
0
-1
680.53
7.5
7.5
0
-1
614.4841
5.51
5.51
0
-1
454.3529
4.14
4.14
0
-1
626.4683
7.98
7.98
0
-1
432.2377
4.3
4.3
0
-1
407.3126
7.05
7.05
0
-1
801.4453
6.84
6.84
0
-1
348.3103
4.26
4.26
0
-1
450.234
1.94
1.94
0
-1
398.2648
3.02
3.02
0
-1
510.3787
7.1
7.1
0
-1
478.353
6.44
6.44
0
-1
327.2889
6.45
6.45
0
-1
295.1648
1.48
1.48
0
-1
298.3463
7.97
7.97
0
-1
321.2784
6.1
6.1
0
-1
769.5796
7.71
7.71
0
-1
497.3089
4.14
4.14
0
-1
499.3761
6.37
6.37
0
-1
374.7251
2.67
2.67
0
-1
223.1074
0.9
0.9
0
-1
432.3678
6.95
6.95
0
-1
368.3155
5.39
5.39
0
-1
468.367
3.96
3.96
0
-1
572.7458
6.48
6.48
0
-1
419.1378
4.26
4.26
0
-1
568.4776
4.32
4.32
0
-1
538.4304
6.23
6.23
0
-1
938.7762
7.71
7.71
0
-1
432.3316
5.37
5.37
0
-1
867.5937
7.01
7.01
0
-1
322.2948
4.92
4.92
0
-1
856.6342
6.74
6.74
0
-1
522.4157
6.49
6.49
0
-1
515.355
6.23
6.23
0
-1
822.5864
4.64
4.64
0
-1
466.3249
3.83
3.83
0
-1
449.2615
2.79
2.79
0
-1
404.2798
4.38
4.38
0
-1
443.4201
4.94
4.94
0
-1
450.3423
3.73
3.73
0
-1
696.5239
6.27
6.27
0
-1
1064.8014
7.38
7.38
0
-1
392.3368
5.93
5.93
0
-1
234.1486
2.84
2.84
0
-1
325.3208
6.08
6.08
0
-1
516.2698
3.45
3.45
0
-1
877.5843
6.71
6.71
0
-1
335.2574
5.72
5.72
0
-1
478.2639
3.73
3.73
0
-1
611.3868
3.31
3.31
0
-1
261.1306
0.95
0.95
0
-1
348.1648
1.42
1.42
0
-1
651.4095
3.6
3.6
0
-1
282.1909
2.14
2.14
0
-1
211.0941
2.92
2.92
0
-1
504.4403
6.26
6.26
0
-1
522.4362
6.83
6.83
0
-1
461.2868
6.98
6.98
0
-1
577.319
3.63
3.63
0
-1
202.1073
0.83
0.83
0
-1
377.2318
4.87
4.87
0
-1
327.1953
5.03
5.03
0
-1
393.1152
2.18
2.18
0
-1
526.3371
3.36
3.36
0
-1
638.4451
6.11
6.11
0
-1
495.4016
7.96
7.96
0
-1
915.6004
7.12
7.12
0
-1
481.2793
3.46
3.46
0
-1
286.2374
4.07
4.07
0
-1
644.8739
2.94
2.94
0
-1
300.0654
4.4
4.4
0
-1
357.2783
5.36
5.36
0
-1
323.1597
2.28
2.28
0
-1
419.3521
4.77
4.77
0
-1
455.345
5.68
5.68
0
-1
453.2303
3.92
3.92
0
-1
169.0492
0.87
0.87
0
-1
427.3933
7.3
7.3
0
-1
423.3505
5.65
5.65
0
-1
407.2789
3.49
3.49
0
-1
"(4R)-4-((3S,5S,7S,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-12-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
O[C@H]1CC[C@@]2(C)[C@H](C[C@H](O)[C@]([C@H]3[C@@]4(C)[C@@H]([C@H](C)CCC(O)=O)CC3)([H])[C@@H]2CC4=O)C1
"InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-19,22,25-26H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15+,16-,17+,18+,19+,22+,23+,24-/m1/s1"
299.1848
3.81
3.81
0
-1
417.2396
6.41
6.41
0
-1
376.306
4.32
4.32
0
-1
362.3259
6.31
6.31
0
-1
376.0595
4.47
4.47
0
-1
888.6227
4.42
4.42
0
-1
366.2634
5.48
5.48
0
-1
594.4003
4.24
4.24
0
-1
437.1931
5.05
5.05
0
-1
140.107
2.66
2.66
0
-1
371.3263
4.55
4.55
0
-1
381.3108
3.43
3.43
0
-1
390.2992
5.41
5.41
0
-1
679.4169
6.52
6.52
0
-1
536.4153
4.39
4.39
0
-1
732.5417
6.26
6.26
0
-1
782.5606
5.6
5.6
0
-1
667.3896
2.96
2.96
0
-1
458.3467
4.8
4.8
0
-1
650.4825
5.69
5.69
0
-1
214.18
3.7
3.7
0
-1
755.5417
7.88
7.88
0
-1
474.3421
4.09
4.09
0
-1
428.3615
6.72
6.72
0
-1
368.2541
3.01
3.01
0
-1
279.2316
5.71
5.71
0
-1
Spectral Match to 9(10)-EpOME from NIST14
nan
nan
279.1589
5.14
5.14
0
-1
778.6172
7.86
7.86
0
-1
331.2633
4.11
4.11
0
-1
397.1999
2.17
2.17
0
-1
482.336
6.96
6.96
0
-1
324.287
4.75
4.75
0
-1
612.6394
7.06
7.06
0
-1
293.1491
1.73
1.73
0
-1
303.1952
3.32
3.32
0
-1
916.6547
6.68
6.68
0
-1
747.4364
6.14
6.14
0
-1
475.3155
4.52
4.52
0
-1
410.2744
3.25
3.25
0
-1
719.1092
3.12
3.12
0
-1
703.4958
7.23
7.23
0
-1
722.5737
7.82
7.82
0
-1
312.2531
3.96
3.96
0
-1
287.0451
4.17
4.17
0
-1
700.5564
6.43
6.43
0
-1
789.6995
7.97
7.97
0
-1
621.3448
3.65
3.65
0
-1
1108.8275
7.36
7.36
0
-1
492.4044
7.59
7.59
0
-1
605.7746
7.05
7.05
0
-1
377.2658
6.58
6.58
0
-1
332.243
2.74
2.74
0
-1
374.3033
6.32
6.32
0
-1
700.9405
2.98
2.98
0
-1
751.412
3.18
3.18
0
-1
400.3418
6.19
6.19
0
-1
492.4617
7.61
7.61
0
-1
207.1379
6.3
6.3
0
-1
321.1443
2.91
2.91
0
-1
397.258
4.1
4.1
0
-1
619.3831
6.17
6.17
0
-1
477.2302
2.33
2.33
0
-1
377.2656
6.47
6.47
0
-1
287.1136
2.47
2.47
0
-1
776.6602
7.69
7.69
0
-1
406.3524
5.1
5.1
0
-1
373.2734
4.02
4.02
0
-1
229.0857
4.96
4.96
0
-1
786.6809
7.46
7.46
0
-1
244.1905
2.09
2.09
0
-1
541.4179
7.38
7.38
0
-1
111.0394
4.61
4.61
0
-1
849.0127
3.14
3.14
0
-1
330.2997
4.64
4.64
0
-1
490.2829
4.1
4.1
0
-1
731.5376
7.2
7.2
0
-1
420.2728
3.11
3.11
0
-1
681.5632
7.54
7.54
0
-1
548.4069
6.51
6.51
0
-1
345.2396
5.74
5.74
0
-1
795.5943
7.77
7.77
0
-1
688.8995
2.99
2.99
0
-1
427.2663
4.04
4.04
0
-1
786.2518
7.97
7.97
0
-1
333.2995
4.47
4.47
0
-1
176.1392
5.29
5.29
0
-1
334.2021
5.12
5.12
0
-1
411.238
3.71
3.71
0
-1
483.3082
4.99
4.99
0
-1
634.5403
7.61
7.61
0
-1
757.5438
7.87
7.87
0
-1
413.3046
6.94
6.94
0
-1
758.5609
6.4
6.4
0
-1
521.2564
2.41
2.41
0
-1
534.391
6.51
6.51
0
-1
327.195
5.35
5.35
0
-1
199.1329
3.97
3.97
0
-1
135.1167
4.64
4.64
0
-1
320.2427
5.21
5.21
0
-1
368.149
2.46
2.46
0
-1
930.7068
7.6
7.6
0
-1
547.327
3.4
3.4
0
-1
488.4457
7.32
7.32
0
-1
431.3161
4.52
4.52
0
-1
418.3523
4.85
4.85
0
-1
968.7599
7.37
7.37
0
-1
620.4008
4.74
4.74
0
-1
553.3189
4.01
4.01
0
-1
356.2428
4.42
4.42
0
-1
553.2555
6.58
6.58
0
-1
568.4271
7.96
7.96
0
-1
510.2819
4.17
4.17
0
-1
785.5618
6.64
6.64
0
-1
416.0449
2.28
2.28
0
-1
418.3527
6.64
6.64
0
-1
219.1378
4.99
4.99
0
-1
327.2289
6.57
6.57
0
-1
953.6905
7.72
7.72
0
-1
700.4391
2.99
2.99
0
-1
656.2253
7.21
7.21
0
-1
407.2189
5.71
5.71
0
-1
516.6461
3.08
3.08
0
-1
827.0001
3.12
3.12
0
-1
423.3254
7.61
7.61
0
-1
312.3256
7.49
7.49
0
-1
385.2482
5.28
5.28
0
-1
265.1046
2.54
2.54
0
-1
504.3814
7.1
7.1
0
-1
164.0667
4.02
4.02
0
-1
674.571
7.62
7.62
0
-1
339.2501
6.31
6.31
0
-1
615.4577
6.99
6.99
0
-1
855.3972
6.66
6.66
0
-1
625.7262
3.27
3.27
0
-1
354.2634
5.25
5.25
0
-1
494.4046
6.26
6.26
0
-1
309.2414
5.21
5.21
0
-1
451.9323
3.01
3.01
0
-1
582.0351
3.24
3.24
0
-1
629.3137
2.63
2.63
0
-1
450.3208
6.51
6.51
0
-1
527.6607
3.09
3.09
0
-1
664.5871
7.73
7.73
0
-1
417.2354
3.63
3.63
0
-1
301.2521
4.86
4.86
0
-1
414.0479
2.28
2.28
0
-1
377.2299
3.58
3.58
0
-1
337.1756
2.83
2.83
0
-1
270.1697
2.92
2.92
0
-1
216.1229
1.18
1.18
0
-1
312.2293
5.19
5.19
0
-1
317.2682
4.4
4.4
0
-1
402.2973
5.98
5.98
0
-1
571.0375
3.23
3.23
0
-1
541.3856
6.92
6.92
0
-1
613.5521
7.5
7.5
0
-1
211.1076
2.03
2.03
0
-1
315.2889
6.0
6.0
0
-1
261.2535
3.46
3.46
0
-1
314.2168
1.32
1.32
0
-1
498.2489
3.57
3.57
0
-1
464.3129
5.38
5.38
0
-1
779.4902
6.67
6.67
0
-1
1003.6842
7.55
7.55
0
-1
399.2502
7.92
7.92
0
-1
716.6384
7.5
7.5
0
-1
302.2145
4.19
4.19
0
-1
557.7363
6.5
6.5
0
-1
417.2971
6.94
6.94
0
-1
384.2739
5.5
5.5
0
-1
719.4697
7.23
7.23
0
-1
525.2875
7.04
7.04
0
-1
901.6575
7.47
7.47
0
-1
359.2554
5.3
5.3
0
-1
585.2878
7.04
7.04
0
-1
315.2526
5.33
5.33
0
-1
341.1703
2.11
2.11
0
-1
484.3988
4.02
4.02
0
-1
377.3024
6.89
6.89
0
-1
416.3729
6.98
6.98
0
-1
675.4797
5.1
5.1
0
-1
640.5551
7.5
7.5
0
-1
714.4424
7.49
7.49
0
-1
394.3527
5.43
5.43
0
-1
291.2639
3.66
3.66
0
-1
348.2013
4.17
4.17
0
-1
371.2582
3.97
3.97
0
-1
502.2542
3.63
3.63
0
-1
803.4686
3.74
3.74
0
-1
465.3705
7.25
7.25
0
-1
462.3775
6.42
6.42
0
-1
521.4199
6.38
6.38
0
-1
436.3637
3.38
3.38
0
-1
556.5292
6.89
6.89
0
-1
337.1045
4.95
4.95
0
-1
236.1027
1.07
1.07
0
-1
272.2218
4.23
4.23
0
-1
183.0803
4.62
4.62
0
-1
640.6208
7.9
7.9
0
-1
454.3885
6.17
6.17
0
-1
684.5229
6.94
6.94
0
-1
552.2294
4.24
4.24
0
-1
610.4824
5.04
5.04
0
-1
744.5086
3.92
3.92
0
-1
250.1776
4.03
4.03
0
-1
332.1809
0.55
0.55
0
-1
255.2314
6.4
6.4
0
-1
235.2054
6.21
6.21
0
-1
603.4397
7.49
7.49
0
-1
144.1018
1.96
1.96
0
-1
305.1566
1.82
1.82
0
-1
430.3885
7.55
7.55
0
-1
557.4347
6.62
6.62
0
-1
614.4746
6.55
6.55
0
-1
206.1175
0.68
0.68
0
-1
607.3838
3.78
3.78
0
-1
784.6482
5.37
5.37
0
-1
358.2961
4.72
4.72
0
-1
335.2193
4.43
4.43
0
-1
221.0939
3.19
3.19
0
-1
497.3467
4.57
4.57
0
-1
470.4203
7.43
7.43
0
-1
419.3148
6.38
6.38
0
-1
323.1962
2.99
2.99
0
-1
465.3705
7.08
7.08
0
-1
448.27
5.0
5.0
0
-1
636.4161
7.35
7.35
0
-1
312.3256
7.42
7.42
0
-1
351.1912
3.11
3.11
0
-1
484.3627
6.95
6.95
0
-1
440.3006
4.92
4.92
0
-1
693.5048
5.95
5.95
0
-1
605.4557
6.23
6.23
0
-1
1082.3271
7.89
7.89
0
-1
769.5875
6.51
6.51
0
-1
651.5161
5.81
5.81
0
-1
522.4148
5.76
5.76
0
-1
293.2471
5.6
5.6
0
-1
268.2183
7.48
7.48
0
-1
306.2998
5.63
5.63
0
-1
528.104
3.94
3.94
0
-1
409.3459
5.87
5.87
0
-1
489.3568
4.63
4.63
0
-1
(1R,2R,4aS,6aS,6bR,10S,12aR,14bS)-1,8,10-trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
C[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)C(=CCC4[C@@]5(C)CC[C@H](O)C(C)(C)C5C(O)C[C@]43C)[C@@H]2[C@]1(C)O
InChI=1S/C30H48O5/c1-17-10-13-30(24(33)34)15-14-27(5)18(22(30)29(17,7)35)8-9-20-26(4)12-11-21(32)25(2,3)23(26)19(31)16-28(20,27)6/h8,17,19-23,31-32,35H,9-16H2,1-7H3,(H,33,34)/t17-,19?,20?,21+,22-,23?,26-,27-,28-,29-,30+/m1/s1
786.6075
6.29
6.29
0
-1
842.6552
7.61
7.61
0
-1
326.3051
4.56
4.56
0
-1
952.6902
7.7
7.7
0
-1
268.1904
3.24
3.24
0
-1
315.2316
6.41
6.41
0
-1
1083.3274
7.61
7.61
0
-1
809.5742
7.4
7.4
0
-1
374.1673
2.36
2.36
0
-1
716.6896
7.81
7.81
0
-1
746.524
5.49
5.49
0
-1
569.3137
7.05
7.05
0
-1
126.0913
6.73
6.73
0
-1
648.5918
7.47
7.47
0
-1
390.2845
3.41
3.41
0
-1
358.6785
2.85
2.85
0
-1
526.3942
7.07
7.07
0
-1
389.2683
4.06
4.06
0
-1
"(R)-4-((3R,5R,6R,7R,8R,9S,10R,12S,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
C[C@@H]([C@H]1CC[C@]2([H])[C@]1(C)[C@@H](O)C[C@@]3([H])[C@@]2([H])[C@@H](O)[C@H](O)[C@@]4([H])[C@]3(C)CC[C@@H](O)C4)CCC(O)=O
"InChI=1S/C24H40O6/c1-12(4-7-19(27)28)14-5-6-15-20-16(11-18(26)24(14,15)3)23(2)9-8-13(25)10-17(23)21(29)22(20)30/h12-18,20-22,25-26,29-30H,4-11H2,1-3H3,(H,27,28)/t12-,13-,14-,15+,16+,17+,18+,20+,21-,22-,23-,24-/m1/s1"
408.2127
2.62
2.62
0
-1
180.1018
2.84
2.84
0
-1
465.3935
5.17
5.17
0
-1
365.266
6.53
6.53
0
-1
457.2877
2.84
2.84
0
-1
635.2855
6.99
6.99
0
-1
391.245
4.61
4.61
0
-1
350.1862
2.09
2.09
0
-1
434.3472
3.94
3.94
0
-1
482.9859
3.17
3.17
0
-1
717.6421
7.63
7.63
0
-1
278.1335
4.69
4.69
0
-1
454.3411
7.02
7.02
0
-1
468.379
4.07
4.07
0
-1
243.1152
2.81
2.81
0
-1
409.2944
4.18
4.18
0
-1
Massbank:RP026702 5?-CHOLANIC ACID-3?_ 6?_7?-TRIOL|Hyocholic acid|(4R)-4-[(3R,5R,6R,7S,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren
C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H]([C@@H]([C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C
1S/C24H40O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13-18,20-22,25,28-29H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17+,18+,20+,21-,22+,23-,24-/m1/s1
589.4449
7.39
7.39
0
-1
412.3058
5.5
5.5
0
-1
520.3554
7.47
7.47
0
-1
297.2421
4.37
4.37
0
-1
405.297
6.96
6.96
0
-1
494.3835
4.6
4.6
0
-1
316.2113
1.99
1.99
0
-1
1013.7824
7.77
7.77
0
-1
418.3885
6.73
6.73
0
-1
239.1175
2.37
2.37
0
-1
651.3549
3.47
3.47
0
-1
443.2425
3.81
3.81
0
-1
656.4947
6.14
6.14
0
-1
376.3418
4.72
4.72
0
-1
1008.3074
7.63
7.63
0
-1
365.3158
3.99
3.99
0
-1
484.3628
6.26
6.26
0
-1
766.4778
3.05
3.05
0
-1
848.7172
7.98
7.98
0
-1
878.6932
7.42
7.42
0
-1
462.3417
4.39
4.39
0
-1
369.2613
3.76
3.76
0
-1
210.1125
3.74
3.74
0
-1
625.512
7.03
7.03
0
-1
289.1682
4.94
4.94
0
-1
303.1704
2.72
2.72
0
-1
587.0868
7.05
7.05
0
-1
304.2607
6.5
6.5
0
-1
244.0966
2.16
2.16
0
-1
287.185
3.63
3.63
0
-1
619.5274
7.55
7.55
0
-1
770.5253
5.45
5.45
0
-1
574.3417
3.07
3.07
0
-1
788.6084
6.43
6.43
0
-1
800.5708
4.69
4.69
0
-1
434.1693
5.07
5.07
0
-1
449.3259
4.59
4.59
0
-1
451.3045
4.08
4.08
0
-1
617.3598
6.98
6.98
0
-1
904.7796
7.96
7.96
0
-1
480.404
4.48
4.48
0
-1
780.5822
7.13
7.13
0
-1
841.5633
7.75
7.75
0
-1
480.3346
5.51
5.51
0
-1
503.3362
4.01
4.01
0
-1
416.2672
5.87
5.87
0
-1
335.6841
2.62
2.62
0
-1
445.2876
2.89
2.89
0
-1
812.6389
7.36
7.36
0
-1
162.0548
0.81
0.81
0
-1
446.3838
7.12
7.12
0
-1
276.2168
2.78
2.78
0
-1
435.2714
4.83
4.83
0
-1
427.0672
5.63
5.63
0
-1
474.3572
5.85
5.85
0
-1
255.1335
0.77
0.77
0
-1
445.2918
7.0
7.0
0
-1
783.5607
7.13
7.13
0
-1
287.1276
3.57
3.57
0
-1
253.1411
3.8
3.8
0
-1
348.2283
2.71
2.71
0
-1
616.3897
3.24
3.24
0
-1
470.347
4.5
4.5
0
-1
266.1725
3.7
3.7
0
-1
621.4723
7.33
7.33
0
-1
629.3531
3.62
3.62
0
-1
496.3034
2.77
2.77
0
-1
443.2974
5.63
5.63
0
-1
290.1819
1.6
1.6
0
-1
403.2814
6.59
6.59
0
-1
395.3669
6.9
6.9
0
-1
444.3677
6.22
6.22
0
-1
456.7718
2.88
2.88
0
-1
448.2899
6.09
6.09
0
-1
191.1792
6.4
6.4
0
-1
619.49
5.98
5.98
0
-1
436.3625
6.22
6.22
0
-1
802.4945
7.49
7.49
0
-1
396.3316
5.15
5.15
0
-1
354.1446
2.34
2.34
0
-1
380.2638
3.45
3.45
0
-1
328.0966
4.4
4.4
0
-1
342.206
5.4
5.4
0
-1
PIPERNONALINE
O=C(/C=C/CCCC/C=C/c1cc2c(cc1)OCO2)N1CCCCC1
InChI=1S/C21H27NO3/c23-21(22-14-8-5-9-15-22)11-7-4-2-1-3-6-10-18-12-13-19-20(16-18)25-17-24-19/h6-7,10-13,16H,1-5,8-9,14-15,17H2/b10-6+,11-7+
427.3572
6.8
6.8
0
-1
471.3811
6.84
6.84
0
-1
506.4562
6.57
6.57
0
-1
205.1546
0.55
0.55
0
-1
239.2365
6.84
6.84
0
-1
170.1174
2.39
2.39
0
-1
739.5368
6.54
6.54
0
-1
948.806
7.63
7.63
0
-1
619.7236
3.16
3.16
0
-1
429.3204
6.24
6.24
0
-1
423.3077
7.14
7.14
0
-1
588.2478
4.74
4.74
0
-1
291.2677
6.74
6.74
0
-1
228.2319
5.76
5.76
0
-1
507.987
3.05
3.05
0
-1
462.2691
4.24
4.24
0
-1
458.9668
3.15
3.15
0
-1
462.415
7.71
7.71
0
-1
362.3259
6.13
6.13
0
-1
741.3865
2.72
2.72
0
-1
771.5519
6.08
6.08
0
-1
230.2477
4.31
4.31
0
-1
994.7739
7.64
7.64
0
-1
518.314
4.24
4.24
0
-1
399.3076
6.14
6.14
0
-1
1112.8745
7.97
7.97
0
-1
562.343
2.86
2.86
0
-1
566.4624
6.81
6.81
0
-1
322.2713
4.71
4.71
0
-1
416.3367
6.32
6.32
0
-1
503.2206
5.08
5.08
0
-1
416.2067
2.86
2.86
0
-1
589.8451
2.91
2.91
0
-1
483.3434
6.96
6.96
0
-1
356.3156
5.39
5.39
0
-1
433.3057
5.91
5.91
0
-1
261.1443
1.11
1.11
0
-1
439.3554
6.39
6.39
0
-1
437.3456
5.53
5.53
0
-1
704.6025
7.91
7.91
0
-1
437.3256
3.77
3.77
0
-1
488.3
4.67
4.67
0
-1
747.5218
7.21
7.21
0
-1
411.0932
5.63
5.63
0
-1
203.1277
3.22
3.22
0
-1
214.0472
2.32
2.32
0
-1
668.4358
3.51
3.51
0
-1
789.5322
6.76
6.76
0
-1
470.4202
7.56
7.56
0
-1
277.1545
3.71
3.71
0
-1
795.6672
7.29
7.29
0
-1
966.7453
7.46
7.46
0
-1
928.7638
6.07
6.07
0
-1
327.2267
6.93
6.93
0
-1
376.0075
0.66
0.66
0
-1
351.2503
5.82
5.82
0
-1
444.3678
5.59
5.59
0
-1
420.249
3.99
3.99
0
-1
292.2116
2.67
2.67
0
-1
463.2815
6.9
6.9
0
-1
787.6035
6.99
6.99
0
-1
385.3096
4.02
4.02
0
-1
298.2737
5.5
5.5
0
-1
350.3258
6.21
6.21
0
-1
661.5369
5.96
5.96
0
-1
582.4572
6.2
6.2
0
-1
517.3312
3.06
3.06
0
-1
498.363
4.98
4.98
0
-1
159.1491
1.03
1.03
0
-1
498.363
4.38
4.38
0
-1
1037.8619
7.83
7.83
0
-1
302.1955
2.32
2.32
0
-1
425.2868
6.6
6.6
0
-1
518.4568
7.6
7.6
0
-1
289.1181
2.56
2.56
0
-1
307.2253
5.05
5.05
0
-1
465.3214
4.06
4.06
0
-1
157.1223
3.21
3.21
0
-1
309.1802
1.82
1.82
0
-1
580.3662
4.97
4.97
0
-1
660.4228
6.64
6.64
0
-1
773.5165
7.87
7.87
0
-1
900.6604
6.71
6.71
0
-1
454.3368
6.59
6.59
0
-1
373.1754
3.78
3.78
0
-1
541.261
2.5
2.5
0
-1
565.2826
2.49
2.49
0
-1
436.3082
5.56
5.56
0
-1
660.5765
7.98
7.98
0
-1
154.1225
2.98
2.98
0
-1
1017.6669
7.66
7.66
0
-1
929.6142
7.7
7.7
0
-1
658.4722
5.23
5.23
0
-1
327.3366
6.5
6.5
0
-1
505.9746
3.21
3.21
0
-1
318.7114
2.63
2.63
0
-1
393.2088
2.24
2.24
0
-1
743.5642
6.3
6.3
0
-1
506.4413
7.32
7.32
0
-1
233.1646
4.1
4.1
0
-1
604.5276
7.32
7.32
0
-1
245.1383
3.1
3.1
0
-1
217.1045
0.52
0.52
0
-1
355.2836
6.07
6.07
0
-1
321.2395
5.98
5.98
0
-1
929.6572
7.03
7.03
0
-1
381.2632
5.39
5.39
0
-1
322.2371
5.39
5.39
0
-1
742.7064
7.55
7.55
0
-1
267.1223
2.82
2.82
0
-1
588.5191
6.99
6.99
0
-1
941.7102
7.59
7.59
0
-1
587.5001
7.29
7.29
0
-1
836.6075
7.75
7.75
0
-1
356.2216
5.56
5.56
0
-1
765.5643
7.04
7.04
0
-1
354.2996
5.91
5.91
0
-1
1178.8568
7.16
7.16
0
-1
358.2813
4.09
4.09
0
-1
391.3177
6.86
6.86
0
-1
291.655
2.38
2.38
0
-1
347.2193
5.08
5.08
0
-1
570.4209
4.97
4.97
0
-1
309.1803
1.47
1.47
0
-1
405.2635
3.63
3.63
0
-1
Massbank:RP026602 5?-CHOLANIC ACID-3?-OL-7_12-DIONE|3-Hydroxy-7,12-diketocholanoic acid|(4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7,12-dioxo-2,3,4,5,6,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a
C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(C(=O)C[C@H]3[C@H]2C(=O)C[C@H]4[C@@]3(CC[C@H](C4)O)C)C
1S/C24H36O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-18,22,25H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,22+,23+,24-/m1/s1
796.5137
7.11
7.11
0
-1
784.5762
5.92
5.92
0
-1
677.8989
3.01
3.01
0
-1
206.1386
0.55
0.55
0
-1
Spectral Match to Dexpanthenol from NIST14
nan
nan
505.3515
3.95
3.95
0
-1
562.3004
3.92
3.92
0
-1
369.2395
6.11
6.11
0
-1
361.2371
2.62
2.62
0
-1
883.4936
5.27
5.27
0
-1
398.3261
6.9
6.9
0
-1
284.1963
0.75
0.75
0
-1
285.2421
5.69
5.69
0
-1
314.3412
4.19
4.19
0
-1
179.1064
2.54
2.54
0
-1
450.3422
4.06
4.06
0
-1
454.3521
5.33
5.33
0
-1
238.0707
0.77
0.77
0
-1
403.1859
3.73
3.73
0
-1
402.2972
5.01
5.01
0
-1
540.4691
7.88
7.88
0
-1
308.2064
2.79
2.79
0
-1
504.4038
5.24
5.24
0
-1
381.3833
7.32
7.32
0
-1
567.3596
3.22
3.22
0
-1
340.2925
6.1
6.1
0
-1
468.3679
4.3
4.3
0
-1
524.3348
2.77
2.77
0
-1
627.6032
7.41
7.41
0
-1
760.6649
7.12
7.12
0
-1
341.1375
3.16
3.16
0
-1
333.062
3.26
3.26
0
-1
331.1537
3.14
3.14
0
-1
1108.8419
7.66
7.66
0
-1
295.1515
3.38
3.38
0
-1
775.5541
7.62
7.62
0
-1
360.3104
4.69
4.69
0
-1
275.2217
5.2
5.2
0
-1
341.2091
5.07
5.07
0
-1
666.5507
7.66
7.66
0
-1
591.3173
4.54
4.54
0
-1
661.3559
3.33
3.33
0
-1
209.1282
0.76
0.76
0
-1
470.2646
3.11
3.11
0
-1
345.2057
5.03
5.03
0
-1
542.3897
4.97
4.97
0
-1
445.3304
5.75
5.75
0
-1
484.3628
4.35
4.35
0
-1
295.1649
1.96
1.96
0
-1
261.0867
1.99
1.99
0
-1
442.3521
5.78
5.78
0
-1
412.3417
5.54
5.54
0
-1
432.3308
3.67
3.67
0
-1
499.3758
6.21
6.21
0
-1
502.3216
3.02
3.02
0
-1
633.872
2.96
2.96
0
-1
340.2842
5.47
5.47
0
-1
799.5579
6.53
6.53
0
-1
201.1471
1.93
1.93
0
-1
425.3046
6.51
6.51
0
-1
370.2009
5.27
5.27
0
-1
435.2502
5.37
5.37
0
-1
105.0426
3.25
3.25
0
-1
545.3165
2.86
2.86
0
-1
126.0913
7.03
7.03
0
-1
448.3399
7.11
7.11
0
-1
512.3362
3.19
3.19
0
-1
773.5518
6.31
6.31
0
-1
274.1597
2.81
2.81
0
-1
324.2893
5.09
5.09
0
-1
609.4775
6.88
6.88
0
-1
815.4241
6.91
6.91
0
-1
171.0651
1.2
1.2
0
-1
458.4196
7.51
7.51
0
-1
589.4409
6.4
6.4
0
-1
256.1468
2.06
2.06
0
-1
332.2426
2.21
2.21
0
-1
895.5948
6.59
6.59
0
-1
242.2839
4.73
4.73
0
-1
316.2116
3.98
3.98
0
-1
404.373
6.37
6.37
0
-1
534.4153
6.6
6.6
0
-1
189.1232
3.64
3.64
0
-1
492.4045
6.78
6.78
0
-1
860.6661
7.46
7.46
0
-1
539.267
2.55
2.55
0
-1
482.42
4.99
4.99
0
-1
237.1847
2.79
2.79
0
-1
335.2208
4.94
4.94
0
-1
721.4273
4.66
4.66
0
-1
441.2384
2.55
2.55
0
-1
524.4303
5.9
5.9
0
-1
792.581
7.09
7.09
0
-1
385.3305
7.06
7.06
0
-1
517.2003
4.95
4.95
0
-1
210.1123
1.39
1.39
0
-1
763.6041
6.94
6.94
0
-1
854.6179
6.99
6.99
0
-1
334.3098
6.92
6.92
0
-1
470.321
3.62
3.62
0
-1
591.3171
3.34
3.34
0
-1
812.6082
6.76
6.76
0
-1
694.5087
5.68
5.68
0
-1
570.4562
6.08
6.08
0
-1
4-aminobutanoic acid_dodecanoic acid
CCCCCCCCCCCC(=O)NCCCC(=O)O
InChI=1S/C16H31NO3/c1-2-3-4-5-6-7-8-9-10-12-15(18)17-14-11-13-16(19)20/h2-14H2,1H3,(H,17,18)(H,19,20)
465.3024
5.79
5.79
0
-1
452.2416
4.03
4.03
0
-1
445.2402
3.55
3.55
0
-1
375.2737
3.96
3.96
0
-1
403.2217
3.44
3.44
0
-1
472.2438
3.44
3.44
0
-1
518.4052
5.74
5.74
0
-1
403.2589
4.35
4.35
0
-1
493.2725
2.72
2.72
0
-1
704.6384
7.56
7.56
0
-1
520.4203
6.06
6.06
0
-1
509.2868
5.38
5.38
0
-1
693.0759
3.11
3.11
0
-1
736.5927
7.9
7.9
0
-1
396.7382
2.72
2.72
0
-1
607.3113
3.77
3.77
0
-1
315.0859
3.08
3.08
0
-1
300.1567
3.51
3.51
0
-1
395.2553
5.94
5.94
0
-1
310.1068
2.33
2.33
0
-1
1003.651
7.08
7.08
0
-1
608.4727
6.33
6.33
0
-1
873.5837
7.5
7.5
0
-1
544.4933
7.33
7.33
0
-1
339.1911
2.39
2.39
0
-1
863.0544
7.05
7.05
0
-1
388.3053
4.25
4.25
0
-1
652.2303
4.43
4.43
0
-1
374.2763
3.74
3.74
0
-1
471.3461
5.0
5.0
0
-1
523.36
6.95
6.95
0
-1
810.5035
3.08
3.08
0
-1
355.2142
5.75
5.75
0
-1
920.484
7.2
7.2
0
-1
372.2846
2.16
2.16
0
-1
699.5522
6.1
6.1
0
-1
458.3622
7.09
7.09
0
-1
443.2594
3.67
3.67
0
-1
745.5211
6.31
6.31
0
-1
810.5921
6.44
6.44
0
-1
382.733
3.7
3.7
0
-1
561.3198
5.19
5.19
0
-1
333.2419
4.59
4.59
0
-1
784.5764
5.45
5.45
0
-1
422.3259
6.65
6.65
0
-1
667.4042
3.08
3.08
0
-1
349.258
3.0
3.0
0
-1
431.3298
6.42
6.42
0
-1
174.1124
1.22
1.22
0
-1
333.2424
3.67
3.67
0
-1
541.3214
3.42
3.42
0
-1
807.5731
4.82
4.82
0
-1
"(R)-4-((3R,4R,5S,8S,9S,10R,13R,14S,17R)-3,4-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
C[C@@H]([C@H]1CC[C@]2([H])[C@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])[C@]3(C)CC[C@@H](O)[C@@H]4O)CCC(O)=O
"InChI=1S/C24H40O4/c1-14(4-9-21(26)27)16-7-8-17-15-5-6-19-22(28)20(25)11-13-24(19,3)18(15)10-12-23(16,17)2/h14-20,22,25,28H,4-13H2,1-3H3,(H,26,27)/t14-,15+,16-,17+,18+,19-,20-,22-,23-,24-/m1/s1"
610.3799
3.17
3.17
0
-1
370.2949
6.27
6.27
0
-1
148.0756
1.05
1.05
0
-1
766.9792
3.05
3.05
0
-1
483.3443
7.74
7.74
0
-1
700.5193
6.09
6.09
0
-1
559.3812
6.21
6.21
0
-1
176.1391
6.7
6.7
0
-1
484.2439
3.56
3.56
0
-1
526.6746
3.07
3.07
0
-1
328.0966
4.98
4.98
0
-1
271.1726
2.28
2.28
0
-1
168.0654
0.78
0.78
0
-1
516.9972
3.05
3.05
0
-1
597.3931
7.0
7.0
0
-1
348.3103
6.46
6.46
0
-1
NCGC00186665-03!2,3-dihydroxypropyl hexadecanoate
CCCCCCCCCCCCCCCC(=O)OCC(O)CO
InChI=1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,20-21H,2-17H2,1H3
507.3288
5.73
5.73
0
-1
628.4438
6.95
6.95
0
-1
846.5201
7.49
7.49
0
-1
982.7024
7.1
7.1
0
-1
606.5109
6.94
6.94
0
-1
372.3467
6.95
6.95
0
-1
484.3255
3.38
3.38
0
-1
374.0625
4.47
4.47
0
-1
322.2373
3.13
3.13
0
-1
416.3374
4.31
4.31
0
-1
185.1283
0.72
0.72
0
-1
428.3882
6.88
6.88
0
-1
466.2921
4.99
4.99
0
-1
450.3204
6.62
6.62
0
-1
628.5871
7.5
7.5
0
-1
648.5403
7.98
7.98
0
-1
330.2059
4.38
4.38
0
-1
390.3572
6.1
6.1
0
-1
468.4049
7.73
7.73
0
-1
343.2241
5.28
5.28
0
-1
637.4082
5.22
5.22
0
-1
531.3498
5.59
5.59
0
-1
479.3009
2.88
2.88
0
-1
313.1389
1.84
1.84
0
-1
288.1591
3.57
3.57
0
-1
626.4772
7.16
7.16
0
-1
225.196
4.12
4.12
0
-1
570.4576
5.53
5.53
0
-1
378.3209
5.66
5.66
0
-1
784.4829
3.67
3.67
0
-1
276.6588
4.52
4.52
0
-1
688.5107
6.4
6.4
0
-1
411.272
3.93
3.93
0
-1
239.1387
2.14
2.14
0
-1
474.4149
7.52
7.52
0
-1
234.0428
0.63
0.63
0
-1
883.646
7.68
7.68
0
-1
376.3415
5.73
5.73
0
-1
277.2523
5.49
5.49
0
-1
941.7235
7.65
7.65
0
-1
1217.9958
7.54
7.54
0
-1
596.5611
7.54
7.54
0
-1
719.4046
6.14
6.14
0
-1
433.3518
6.84
6.84
0
-1
490.3638
6.57
6.57
0
-1
324.2893
7.17
7.17
0
-1
198.9923
2.28
2.28
0
-1
485.3599
6.27
6.27
0
-1
111.0394
4.83
4.83
0
-1
435.1326
4.16
4.16
0
-1
635.405
3.33
3.33
0
-1
301.2157
5.14
5.14
0
-1
537.4143
6.37
6.37
0
-1
292.2116
2.94
2.94
0
-1
353.2667
6.38
6.38
0
-1
370.2954
5.34
5.34
0
-1
464.3946
6.56
6.56
0
-1
603.546
5.82
5.82
0
-1
101.0713
6.85
6.85
0
-1
591.043
3.22
3.22
0
-1
390.2846
3.22
3.22
0
-1
540.4098
7.07
7.07
0
-1
479.2746
3.94
3.94
0
-1
297.2421
4.7
4.7
0
-1
Spectral Match to 12(13)-Epoxy-9Z-octadecenoic acid from NIST14
CCCCCC1C(O1)C/C=C\\CCCCCCCC(=O)O
InChI=1S/C18H32O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h8,11,16-17H,2-7,9-10,12-15H2,1H3,(H,19,20)/b11-8-
701.4096
4.05
4.05
0
-1
564.6773
3.21
3.21
0
-1
450.3209
6.42
6.42
0
-1
Chenodeoxycholyl_glycine
O[C@@H]1CC[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@H]([C@H](C)CCC(NCC(O)=O)=O)CC[C@@]4([H])[C@]3([H])[C@H](O)C[C@@]([H])2C1
InChI=1S/C26H43NO5/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)29/h15-21,24,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32)/t15-,16+,17-,18-,19+,20+,21-,24+,25+,26-/m1/s1
650.6782
7.77
7.77
0
-1
105.0426
4.37
4.37
0
-1
375.1886
3.19
3.19
0
-1
458.4351
7.52
7.52
0
-1
638.6078
7.72
7.72
0
-1
872.628
5.41
5.41
0
-1
435.3467
4.49
4.49
0
-1
"(3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-17-((2R)-6,7-dihydroxy-6-methylheptan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol"
O[C@@H](C1)CC[C@@]2(C)[C@@]1([H])C[C@@H](O)[C@]3([H])[C@]2([H])C[C@H](O)[C@@]4(C)[C@@]3([H])CC[C@@]4([C@H](C)CCCC(O)(C)CO)[H]
"InChI=1S/C27H48O5/c1-16(6-5-10-25(2,32)15-28)19-7-8-20-24-21(14-23(31)27(19,20)4)26(3)11-9-18(29)12-17(26)13-22(24)30/h16-24,28-32H,5-15H2,1-4H3/t16?,17-,18-,19-,20+,21+,22-,23+,24+,25?,26?,27?/m1/s1"
992.8315
7.87
7.87
0
-1
342.2999
5.31
5.31
0
-1
260.1491
1.38
1.38
0
-1
383.3991
7.5
7.5
0
-1
485.1121
6.26
6.26
0
-1
465.4414
7.75
7.75
0
-1
295.2265
4.31
4.31
0
-1
772.7014
7.95
7.95
0
-1
335.1597
2.22
2.22
0
-1
508.3976
7.4
7.4
0
-1
337.273
4.24
4.24
0
-1
285.2785
6.17
6.17
0
-1
486.2914
1.95
1.95
0
-1
673.4959
6.66
6.66
0
-1
305.2084
4.48
4.48
0
-1
590.4618
6.55
6.55
0
-1
469.3606
6.28
6.28
0
-1
760.6281
7.52
7.52
0
-1
173.5463
1.97
1.97
0
-1
308.1489
3.31
3.31
0
-1
685.4346
7.25
7.25
0
-1
332.2428
4.96
4.96
0
-1
313.2733
4.33
4.33
0
-1
237.1231
2.32
2.32
0
-1
439.7046
2.26
2.26
0
-1
543.3956
6.52
6.52
0
-1
568.0056
3.12
3.12
0
-1
427.2449
6.47
6.47
0
-1
172.9769
0.56
0.56
0
-1
562.4228
7.05
7.05
0
-1
503.3548
5.55
5.55
0
-1
426.3472
6.39
6.39
0
-1
280.2635
5.09
5.09
0
-1
274.1758
0.78
0.78
0
-1
632.524
7.37
7.37
0
-1
365.2668
6.31
6.31
0
-1
575.4449
6.42
6.42
0
-1
880.6334
7.72
7.72
0
-1
317.1591
1.73
1.73
0
-1
311.1461
3.16
3.16
0
-1
718.5963
7.72
7.72
0
-1
542.4916
6.5
6.5
0
-1
347.3028
7.02
7.02
0
-1
457.2807
3.71
3.71
0
-1
343.2992
4.99
4.99
0
-1
645.4903
7.55
7.55
0
-1
414.321
5.14
5.14
0
-1
452.2448
4.05
4.05
0
-1
368.2791
6.06
6.06
0
-1
760.569
7.11
7.11
0
-1
508.3992
6.29
6.29
0
-1
598.447
6.95
6.95
0
-1
637.3046
6.63
6.63
0
-1
909.7432
7.63
7.63
0
-1
449.3228
7.22
7.22
0
-1
647.3403
7.47
7.47
0
-1
514.322
2.97
2.97
0
-1
404.4094
7.64
7.64
0
-1
373.2735
3.48
3.48
0
-1
337.2726
5.89
5.89
0
-1
437.3449
4.56
4.56
0
-1
256.1176
2.28
2.28
0
-1
458.6236
3.17
3.17
0
-1
432.3447
7.07
7.07
0
-1
343.2951
4.08
4.08
0
-1
290.2686
5.22
5.22
0
-1
501.9702
3.07
3.07
0
-1
600.4568
7.14
7.14
0
-1
201.1485
3.68
3.68
0
-1
316.1388
0.88
0.88
0
-1
677.396
3.01
3.01
0
-1
332.279
6.02
6.02
0
-1
329.3522
7.04
7.04
0
-1
376.3416
6.22
6.22
0
-1
651.495
7.66
7.66
0
-1
345.2632
4.33
4.33
0
-1
323.1962
2.37
2.37
0
-1
280.1749
2.16
2.16
0
-1
503.3366
4.69
4.69
0
-1
698.5714
7.09
7.09
0
-1
275.2367
6.29
6.29
0
-1
620.5247
7.45
7.45
0
-1
265.2159
4.78
4.78
0
-1
Spectral Match to 12(S)-Hydroxy-16-heptadecynoic acid from NIST14
C#CCCC[C@H](CCCCCCCCCCC(=O)O)O
InChI=1S/C17H30O3/c1-2-3-10-13-16(18)14-11-8-6-4-5-7-9-12-15-17(19)20/h1,16,18H,3-15H2,(H,19,20)/t16-/m1/s1
409.3823
6.78
6.78
0
-1
675.4798
5.21
5.21
0
-1
125.9863
1.38
1.38
0
-1
835.5824
7.1
7.1
0
-1
376.3053
3.68
3.68
0
-1
591.0992
7.07
7.07
0
-1
376.3054
4.01
4.01
0
-1
547.3769
4.74
4.74
0
-1
316.1903
5.0
5.0
0
-1
491.3724
6.84
6.84
0
-1
472.2804
3.84
3.84
0
-1
536.4302
6.49
6.49
0
-1
284.2369
4.1
4.1
0
-1
793.5785
6.81
6.81
0
-1
458.2868
7.76
7.76
0
-1
358.2584
4.26
4.26
0
-1
392.2433
4.19
4.19
0
-1
576.0322
3.13
3.13
0
-1
318.2786
6.02
6.02
0
-1
570.4435
7.59
7.59
0
-1
318.2272
3.38
3.38
0
-1
473.3441
5.89
5.89
0
-1
691.4384
6.72
6.72
0
-1
885.5886
7.73
7.73
0
-1
496.3977
3.97
3.97
0
-1
493.314
2.97
2.97
0
-1
298.3465
5.09
5.09
0
-1
488.4457
7.6
7.6
0
-1
635.4845
5.2
5.2
0
-1
574.2211
2.89
2.89
0
-1
280.1291
2.05
2.05
0
-1
416.1689
4.11
4.11
0
-1
553.8293
2.86
2.86
0
-1
731.541
6.15
6.15
0
-1
246.2062
3.68
3.68
0
-1
469.3606
5.69
5.69
0
-1
465.2838
3.3
3.3
0
-1
356.1852
2.33
2.33
0
-1
403.298
5.5
5.5
0
-1
589.3009
3.97
3.97
0
-1
397.2936
6.54
6.54
0
-1
554.1753
6.8
6.8
0
-1
Azvudine
[N-]=[N+]=NC1(CO)OC(n2ccc(N)nc2=O)C(F)C1O
"InChI=1S/C9H11FN6O4/c10-5-6(18)9(3-17,14-15-12)20-7(5)16-2-1-4(11)13-8(16)19/h1-2,5-7,17-18H,3H2,(H2,11,13,19)/t5-,6-,7+,9+/m0/s1"
448.317
4.38
4.38
0
-1
889.6213
7.78
7.78
0
-1
517.2514
5.17
5.17
0
-1
516.3101
3.08
3.08
0
-1
552.0134
3.11
3.11
0
-1
459.3464
6.39
6.39
0
-1
340.2843
6.04
6.04
0
-1
336.1436
2.85
2.85
0
-1
388.3054
3.07
3.07
0
-1
376.3416
6.78
6.78
0
-1
496.3995
7.0
7.0
0
-1
409.346
6.11
6.11
0
-1
373.2945
4.18
4.18
0
-1
568.3613
2.83
2.83
0
-1
255.2064
3.3
3.3
0
-1
328.1909
5.11
5.11
0
-1
497.4304
6.3
6.3
0
-1
313.1389
1.58
1.58
0
-1
628.3474
3.66
3.66
0
-1
769.5061
7.09
7.09
0
-1
470.3838
7.28
7.28
0
-1
546.3482
2.8
2.8
0
-1
494.4205
6.33
6.33
0
-1
224.0915
2.24
2.24
0
-1
458.3466
4.68
4.68
0
-1
609.3085
2.56
2.56
0
-1
244.6144
5.35
5.35
0
-1
497.2354
2.43
2.43
0
-1
331.2613
5.57
5.57
0
-1
528.8722
7.07
7.07
0
-1
376.1708
1.88
1.88
0
-1
186.0759
0.78
0.78
0
-1
622.5248
7.67
7.67
0
-1
415.3227
6.16
6.16
0
-1
319.2628
5.26
5.26
0
-1
437.3627
4.99
4.99
0
-1
"(3R,5S,7R,9S,10S,12S,13R,14S,17R)-17-((2R)-7-hydroxy-6-methylheptan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol"
C[C@H](CCCC(C)CO)[C@H]1CC[C@H]2[C@]([C@@H]3C[C@H](O)[C@@]21C)([H])[C@H](O)C[C@H]4[C@]3(C)CC[C@@H](O)C4
"InChI=1S/C27H48O4/c1-16(15-28)6-5-7-17(2)20-8-9-21-25-22(14-24(31)27(20,21)4)26(3)11-10-19(29)12-18(26)13-23(25)30/h16-25,28-31H,5-15H2,1-4H3/t16?,17-,18+,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1"
466.4102
6.17
6.17
0
-1
776.5872
7.79
7.79
0
-1
596.0393
3.15
3.15
0
-1
378.3212
3.84
3.84
0
-1
511.2335
5.4
5.4
0
-1
310.2733
4.43
4.43
0
-1
838.3732
7.39
7.39
0
-1
242.1747
4.35
4.35
0
-1
602.5223
7.91
7.91
0
-1
294.2069
5.4
5.4
0
-1
6-Gingerol
CCCCCC(O)CC(=O)CCc1cc(OC)c(O)cc1
"InChI=1S/C17H26O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14,18,20H,3-7,9,12H2,1-2H3/t14-/m0/s1"
312.1647
1.16
1.16
0
-1
602.4466
4.88
4.88
0
-1
538.3383
7.4
7.4
0
-1
207.0651
2.63
2.63
0
-1
199.1804
2.98
2.98
0
-1
418.3311
5.94
5.94
0
-1
470.3947
4.35
4.35
0
-1
661.4432
6.83
6.83
0
-1
312.1195
4.53
4.53
0
-1
320.2662
4.87
4.87
0
-1
939.7075
7.78
7.78
0
-1
347.2425
3.19
3.19
0
-1
957.6997
7.77
7.77
0
-1
697.4854
7.51
7.51
0
-1
472.3393
7.67
7.67
0
-1
414.3211
5.38
5.38
0
-1
416.3519
3.9
3.9
0
-1
tomatidine
OC1CCC2(C)C(CCC3C2CCC4(C)C3CC5OC6(NCC(C)CC6)C(C)C54)C1
InChI=1S/C27H45NO2/c1-16-7-12-27(28-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(29)8-10-25(18,3)21(20)9-11-26(22,24)4/h16-24,28-29H,5-15H2,1-4H3
338.3048
4.8
4.8
0
-1
637.4814
7.29
7.29
0
-1
225.1411
2.52
2.52
0
-1
581.3645
3.14
3.14
0
-1
599.4491
7.67
7.67
0
-1
279.1348
0.74
0.74
0
-1
548.452
6.92
6.92
0
-1
468.3678
6.72
6.72
0
-1
396.2588
3.0
3.0
0
-1
860.2708
7.96
7.96
0
-1
323.2729
5.62
5.62
0
-1
lithocholic acid
C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)C
1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15?,16-,17-,18+,19-,20+,21+,23?,24?/m1/s1
413.3683
6.65
6.65
0
-1
376.3208
5.08
5.08
0
-1
693.6141
7.32
7.32
0
-1
383.2509
2.67
2.67
0
-1
239.1267
3.83
3.83
0
-1
338.6723
4.36
4.36
0
-1
830.6186
6.64
6.64
0
-1
305.2109
3.12
3.12
0
-1
374.1965
2.01
2.01
0
-1
365.1567
2.09
2.09
0
-1
600.4596
6.95
6.95
0
-1
448.39
7.15
7.15
0
-1
349.2942
5.62
5.62
0
-1
596.7656
7.05
7.05
0
-1
111.0204
5.98
5.98
0
-1
758.5612
6.1
6.1
0
-1
389.2682
4.31
4.31
0
-1
433.3312
3.97
3.97
0
-1
626.3331
4.01
4.01
0
-1
295.2265
3.95
3.95
0
-1
451.2145
2.39
2.39
0
-1
702.5355
5.46
5.46
0
-1
438.3574
4.48
4.48
0
-1
324.2892
6.15
6.15
0
-1
583.5772
7.84
7.84
0
-1
247.2053
5.37
5.37
0
-1
321.1305
1.82
1.82
0
-1
463.3416
5.2
5.2
0
-1
658.5097
5.49
5.49
0
-1
409.2346
6.3
6.3
0
-1
726.4991
5.46
5.46
0
-1
303.2526
3.86
3.86
0
-1
737.589
6.89
6.89
0
-1
691.4596
6.12
6.12
0
-1
307.1648
2.74
2.74
0
-1
395.2763
6.64
6.64
0
-1
563.0374
2.41
2.41
0
-1
293.0131
2.41
2.41
0
-1
191.1066
2.52
2.52
0
-1
760.665
7.96
7.96
0
-1
255.0075
4.4
4.4
0
-1
675.4645
6.72
6.72
0
-1
1145.8598
7.87
7.87
0
-1
774.5561
5.48
5.48
0
-1
471.3463
4.35
4.35
0
-1
394.2696
2.48
2.48
0
-1
437.1929
4.67
4.67
0
-1
925.4388
7.2
7.2
0
-1
552.4324
7.15
7.15
0
-1
309.2069
3.51
3.51
0
-1
391.3202
6.21
6.21
0
-1
213.1484
2.78
2.78
0
-1
398.3262
4.73
4.73
0
-1
860.5919
4.41
4.41
0
-1
272.1255
3.33
3.33
0
-1
794.3481
7.42
7.42
0
-1
262.2011
3.93
3.93
0
-1
610.5766
7.87
7.87
0
-1
567.5817
7.04
7.04
0
-1
429.3762
6.5
6.5
0
-1
439.2786
3.25
3.25
0
-1
519.3316
3.1
3.1
0
-1
731.5422
6.68
6.68
0
-1
527.4041
6.23
6.23
0
-1
369.2018
2.97
2.97
0
-1
353.3239
4.89
4.89
0
-1
505.4091
7.32
7.32
0
-1
286.1759
1.86
1.86
0
-1
363.2136
5.17
5.17
0
-1
614.4406
6.29
6.29
0
-1
1082.327
7.6
7.6
0
-1
356.3518
6.31
6.31
0
-1
391.2213
7.11
7.11
0
-1
561.0224
3.11
3.11
0
-1
920.6979
7.13
7.13
0
-1
155.0701
6.57
6.57
0
-1
558.3031
4.58
4.58
0
-1
1032.8269
7.77
7.77
0
-1
444.281
2.22
2.22
0
-1
264.1803
2.65
2.65
0
-1
323.3415
7.27
7.27
0
-1
361.273
5.38
5.38
0
-1
355.2839
5.37
5.37
0
-1
148.0974
0.97
0.97
0
-1
519.4061
7.41
7.41
0
-1
735.5736
6.88
6.88
0
-1
471.3443
6.31
6.31
0
-1
731.4518
6.04
6.04
0
-1
483.3785
6.38
6.38
0
-1
1020.7892
7.82
7.82
0
-1
196.0167
2.78
2.78
0
-1
256.1903
2.03
2.03
0
-1
486.9592
3.05
3.05
0
-1
801.569
7.84
7.84
0
-1
262.1283
1.15
1.15
0
-1
481.6178
3.05
3.05
0
-1
379.3679
6.92
6.92
0
-1
471.3452
5.72
5.72
0
-1
572.4118
6.48
6.48
0
-1
105.0426
6.94
6.94
0
-1
197.092
0.9
0.9
0
-1
379.2817
5.09
5.09
0
-1
753.5113
7.79
7.79
0
-1
375.1998
2.08
2.08
0
-1
245.1493
0.59
0.59
0
-1
697.3607
2.67
2.67
0
-1
339.3254
6.79
6.79
0
-1
441.3361
5.11
5.11
0
-1
664.5873
7.51
7.51
0
-1
803.5263
6.27
6.27
0
-1
607.2516
7.3
7.3
0
-1
525.3394
6.39
6.39
0
-1
683.5422
6.47
6.47
0
-1
455.3491
6.24
6.24
0
-1
1168.936
7.86
7.86
0
-1
460.3531
6.15
6.15
0
-1
384.2527
6.06
6.06
0
-1
319.1648
1.17
1.17
0
-1
321.1444
2.41
2.41
0
-1
580.6028
7.53
7.53
0
-1
148.0468
2.38
2.38
0
-1
364.284
5.48
5.48
0
-1
375.2889
5.46
5.46
0
-1
Spectral Match to Ursodeoxycholic acid from NIST14
nan
nan
380.2636
5.39
5.39
0
-1
257.1896
3.43
3.43
0
-1
128.1433
5.77
5.77
0
-1
594.4211
5.5
5.5
0
-1
324.2531
4.92
4.92
0
-1
594.4936
7.63
7.63
0
-1
1038.7994
7.65
7.65
0
-1
365.3035
6.9
6.9
0
-1
481.3163
2.92
2.92
0
-1
710.5768
7.65
7.65
0
-1
375.3102
5.41
5.41
0
-1
776.4986
3.71
3.71
0
-1
158.1175
1.03
1.03
0
-1
595.3482
3.92
3.92
0
-1
1000.7493
7.73
7.73
0
-1
389.2684
3.64
3.64
0
-1
494.4197
5.74
5.74
0
-1
744.9665
3.03
3.03
0
-1
376.2105
3.18
3.18
0
-1
817.4388
6.56
6.56
0
-1
402.2693
2.21
2.21
0
-1
602.3739
3.05
3.05
0
-1
417.3376
4.4
4.4
0
-1
401.324
5.65
5.65
0
-1
622.8609
2.92
2.92
0
-1
420.3681
5.41
5.41
0
-1
599.3777
3.03
3.03
0
-1
600.4671
5.81
5.81
0
-1
Polidocanol
CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
"InChI=1S/C30H62O10/c1-2-3-4-5-6-7-8-9-10-11-13-32-15-17-34-19-21-36-23-25-38-27-29-40-30-28-39-26-24-37-22-20-35-18-16-33-14-12-31/h31H,2-30H2,1H3"
506.3483
4.74
4.74
0
-1
956.6856
7.05
7.05
0
-1
635.3934
5.32
5.32
0
-1
332.2792
4.7
4.7
0
-1
413.2616
2.76
2.76
0
-1
816.7271
7.73
7.73
0
-1
543.1278
4.06
4.06
0
-1
NCGC00169705-02!(2R)-8-[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one [IIN-based: Match]
OC1=CC=C(C=C1)[C@H]2CC(=O)C3=C(O2)C([C@H]4[C@@H](OC5=C(C4=O)C(O)=CC(O)=C5)C6=CC=C(O)C=C6)=C(O)C=C3O
InChI=1S/C30H22O10/c31-15-5-1-13(2-6-15)22-12-21(37)24-19(35)11-20(36)26(30(24)39-22)27-28(38)25-18(34)9-17(33)10-23(25)40-29(27)14-3-7-16(32)8-4-14/h1-11,22,27,29,31-36H,12H2/t22-,27-,29+/m1/s1
546.6815
3.1
3.1
0
-1
204.1362
2.25
2.25
0
-1
416.3731
7.39
7.39
0
-1
337.2729
6.04
6.04
0
-1
797.5791
7.13
7.13
0
-1
689.5165
7.54
7.54
0
-1
386.326
3.5
3.5
0
-1
740.5505
7.15
7.15
0
-1
447.2867
6.51
6.51
0
-1
443.2423
4.14
4.14
0
-1
456.3314
5.21
5.21
0
-1
362.3262
5.0
5.0
0
-1
385.2918
5.94
5.94
0
-1
679.5261
7.49
7.49
0
-1
623.521
5.81
5.81
0
-1
287.2326
2.79
2.79
0
-1
323.1825
3.93
3.93
0
-1
1009.3088
7.61
7.61
0
-1
988.7123
6.65
6.65
0
-1
640.4564
5.93
5.93
0
-1
679.431
3.05
3.05
0
-1
393.2109
2.73
2.73
0
-1
497.3596
7.2
7.2
0
-1
390.3208
4.33
4.33
0
-1
962.67
7.52
7.52
0
-1
258.1697
1.5
1.5
0
-1
676.5868
7.55
7.55
0
-1
204.1018
0.84
0.84
0
-1
525.3425
2.98
2.98
0
-1
286.2737
4.43
4.43
0
-1
645.5004
5.81
5.81
0
-1
400.097
4.47
4.47
0
-1
362.1231
2.6
2.6
0
-1
451.3059
2.86
2.86
0
-1
677.5684
7.97
7.97
0
-1
491.3193
5.35
5.35
0
-1
394.2584
5.97
5.97
0
-1
460.3629
5.34
5.34
0
-1
615.5547
5.83
5.83
0
-1
363.1549
2.62
2.62
0
-1
480.352
5.13
5.13
0
-1
340.2844
5.08
5.08
0
-1
315.2639
3.58
3.58
0
-1
358.3674
3.52
3.52
0
-1
283.2628
6.92
6.92
0
-1
436.7745
2.89
2.89
0
-1
102.0342
4.24
4.24
0
-1
582.2065
6.79
6.79
0
-1
1068.8472
7.97
7.97
0
-1
615.4962
7.29
7.29
0
-1
417.2017
3.44
3.44
0
-1
452.3365
6.46
6.46
0
-1
268.154
4.3
4.3
0
-1
402.2383
3.31
3.31
0
-1
460.3432
6.61
6.61
0
-1
188.0704
1.04
1.04
0
-1
548.3639
7.35
7.35
0
-1
876.6749
7.32
7.32
0
-1
291.2314
5.21
5.21
0
-1
499.3599
6.83
6.83
0
-1
373.1755
2.92
2.92
0
-1
498.3055
3.46
3.46
0
-1
304.2479
5.04
5.04
0
-1
421.2532
6.48
6.48
0
-1
452.3729
4.5
4.5
0
-1
193.1224
3.51
3.51
0
-1
611.4401
7.03
7.03
0
-1
453.3571
4.21
4.21
0
-1
339.2889
6.53
6.53
0
-1
Spectral Match to Monoelaidin from NIST14
CCCCCCCC/C=C/CCCCCCCC(=O)OCC(CO)O
InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9+
417.1805
3.1
3.1
0
-1
735.4644
6.7
6.7
0
-1
319.1648
2.13
2.13
0
-1
707.5417
6.21
6.21
0
-1
510.4512
5.61
5.61
0
-1
640.6216
7.6
7.6
0
-1
932.7377
7.85
7.85
0
-1
476.3606
3.86
3.86
0
-1
610.5765
7.54
7.54
0
-1
241.6575
2.0
2.0
0
-1
678.4265
2.96
2.96
0
-1
863.6054
7.59
7.59
0
-1
406.3523
6.29
6.29
0
-1
456.3311
5.14
5.14
0
-1
442.2835
3.58
3.58
0
-1
488.4092
6.29
6.29
0
-1
347.1614
5.11
5.11
0
-1
615.4977
7.04
7.04
0
-1
417.3361
5.73
5.73
0
-1
946.7034
7.53
7.53
0
-1
572.4361
5.2
5.2
0
-1
347.1233
1.16
1.16
0
-1
384.3104
4.54
4.54
0
-1
1140.9056
7.93
7.93
0
-1
415.3205
3.97
3.97
0
-1
565.5186
6.94
6.94
0
-1
12-hydroxy stearic acid-C18:1
O=C(OC(CCCCCC)CCCCCCCCCCC(O)=O)CCCCCCCC=CCCCCCCCC
"InChI=1S/C36H68O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-22-25-29-33-36(39)40-34(30-26-8-6-4-2)31-27-23-20-18-19-21-24-28-32-35(37)38/h13-14,34H,3-12,15-33H2,1-2H3,(H,37,38)"
642.4736
6.51
6.51
0
-1
608.4727
6.03
6.03
0
-1
341.3159
5.27
5.27
0
-1
357.3835
7.47
7.47
0
-1
402.3575
5.1
5.1
0
-1
411.25
4.65
4.65
0
-1
400.3417
5.23
5.23
0
-1
560.4778
7.44
7.44
0
-1
852.6012
7.05
7.05
0
-1
767.5764
7.04
7.04
0
-1
226.0894
2.07
2.07
0
-1
328.1413
4.0
4.0
0
-1
Spectral Match to Coproporphyrin I from NIST14
CC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)CCC(=O)O)C)C(=C4C)CCC(=O)O)C(=C3C)CCC(=O)O)CCC(=O)O
InChI=1S/C36H38N4O8/c1-17-21(5-9-33(41)42)29-14-26-19(3)23(7-11-35(45)46)31(39-26)16-28-20(4)24(8-12-36(47)48)32(40-28)15-27-18(2)22(6-10-34(43)44)30(38-27)13-25(17)37-29/h13-16,37-38H,5-12H2,1-4H3,(H,41,42)(H,43,44)(H,45,46)(H,47,48)
275.1023
2.35
2.35
0
-1
1026.7279
7.08
7.08
0
-1
256.1804
3.94
3.94
0
-1
468.308
5.28
5.28
0
-1
854.6173
6.39
6.39
0
-1
292.2842
5.28
5.28
0
-1
1009.3083
7.78
7.78
0
-1
405.2748
3.6
3.6
0
-1
490.3526
4.7
4.7
0
-1
505.3891
6.26
6.26
0
-1
638.4466
5.49
5.49
0
-1
176.1392
6.29
6.29
0
-1
601.4687
5.17
5.17
0
-1
427.3565
5.02
5.02
0
-1
466.3515
6.54
6.54
0
-1
605.5109
6.93
6.93
0
-1
884.3043
4.2
4.2
0
-1
273.2534
4.04
4.04
0
-1
372.2379
3.61
3.61
0
-1
936.2876
7.69
7.69
0
-1
316.2842
5.46
5.46
0
-1
524.4303
5.27
5.27
0
-1
265.2522
6.92
6.92
0
-1
oleic acid CollisionEnergy:102040
CCCCCCCCC=CCCCCCCCC(=O)O
"InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-"
739.6047
6.97
6.97
0
-1
441.3723
7.03
7.03
0
-1
650.1346
6.99
6.99
0
-1
796.9892
3.09
3.09
0
-1
596.4358
4.41
4.41
0
-1
336.1199
4.54
4.54
0
-1
593.3323
4.25
4.25
0
-1
393.2604
6.31
6.31
0
-1
868.6344
7.45
7.45
0
-1
374.2898
4.79
4.79
0
-1
374.3259
5.73
5.73
0
-1
294.1849
3.37
3.37
0
-1
350.2902
5.0
5.0
0
-1
203.139
0.68
0.68
0
-1
414.3209
5.71
5.71
0
-1
779.5996
6.82
6.82
0
-1
763.5676
7.5
7.5
0
-1
289.1178
2.25
2.25
0
-1
174.1123
1.99
1.99
0
-1
339.1224
4.77
4.77
0
-1
277.1796
5.45
5.45
0
-1
254.1959
1.38
1.38
0
-1
470.3595
7.11
7.11
0
-1
328.3205
4.18
4.18
0
-1
413.2848
3.27
3.27
0
-1
792.0606
7.11
7.11
0
-1
105.0426
3.66
3.66
0
-1
1085.7518
7.36
7.36
0
-1
564.4465
6.05
6.05
0
-1
599.4599
7.33
7.33
0
-1
415.3214
5.08
5.08
0
-1
1010.307
7.66
7.66
0
-1
534.4724
7.68
7.68
0
-1
337.273
6.16
6.16
0
-1
454.3884
4.99
4.99
0
-1
445.3673
5.33
5.33
0
-1
622.4515
5.69
5.69
0
-1
365.2773
4.08
4.08
0
-1
420.3466
6.5
6.5
0
-1
188.1643
1.19
1.19
0
-1
1020.7758
7.41
7.41
0
-1
855.6152
7.34
7.34
0
-1
401.2319
3.65
3.65
0
-1
310.3098
6.75
6.75
0
-1
335.2565
6.64
6.64
0
-1
412.2536
2.06
2.06
0
-1
412.2521
3.32
3.32
0
-1
543.3861
6.81
6.81
0
-1
360.1504
4.94
4.94
0
-1
300.1991
3.97
3.97
0
-1
348.274
3.87
3.87
0
-1
oxyphenonium
CC[N+](C)(CC)CCOC(=O)C(O)(c1ccccc1)C1CCCCC1
"InChI=1S/C21H34NO3/c1-4-22(3,5-2)16-17-25-20(23)21(24,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6,8-9,12-13,19,24H,4-5,7,10-11,14-17H2,1-3H3/q+1"
511.3267
2.98
2.98
0
-1
819.0022
3.1
3.1
0
-1
485.3598
6.68
6.68
0
-1
782.5756
5.7
5.7
0
-1
397.2121
2.88
2.88
0
-1
276.6588
4.39
4.39
0
-1
236.1393
2.63
2.63
0
-1
560.3792
5.02
5.02
0
-1
610.5766
7.41
7.41
0
-1
271.0809
0.89
0.89
0
-1
839.6198
7.72
7.72
0
-1
454.3523
3.73
3.73
0
-1
473.3115
5.5
5.5
0
-1
559.1313
6.79
6.79
0
-1
357.2997
5.08
5.08
0
-1
550.3949
5.52
5.52
0
-1
244.1905
3.43
3.43
0
-1
203.1754
2.02
2.02
0
-1
551.6786
3.11
3.11
0
-1
289.1681
3.34
3.34
0
-1
111.0204
6.09
6.09
0
-1
479.4131
6.85
6.85
0
-1
720.6128
7.98
7.98
0
-1
345.2267
3.49
3.49
0
-1
364.2689
3.61
3.61
0
-1
358.243
2.03
2.03
0
-1
680.487
7.45
7.45
0
-1
468.3838
5.34
5.34
0
-1
644.4856
7.07
7.07
0
-1
630.3265
7.3
7.3
0
-1
436.3633
5.91
5.91
0
-1
997.716
7.69
7.69
0
-1
358.2584
4.64
4.64
0
-1
888.7117
7.78
7.78
0
-1
470.3626
6.51
6.51
0
-1
180.1017
2.2
2.2
0
-1
816.5659
4.68
4.68
0
-1
345.2128
0.73
0.73
0
-1
301.0724
2.27
2.27
0
-1
750.5714
7.47
7.47
0
-1
331.2265
5.24
5.24
0
-1
433.2308
3.32
3.32
0
-1
768.6707
7.93
7.93
0
-1
275.1751
4.24
4.24
0
-1
643.4016
6.09
6.09
0
-1
411.2136
4.11
4.11
0
-1
393.2969
6.98
6.98
0
-1
372.1355
5.26
5.26
0
-1
480.3523
5.35
5.35
0
-1
304.1751
4.19
4.19
0
-1
387.1984
3.25
3.25
0
-1
348.2892
6.74
6.74
0
-1
158.1539
3.97
3.97
0
-1
345.217
4.25
4.25
0
-1
804.2624
7.83
7.83
0
-1
425.3346
5.73
5.73
0
-1
537.2491
5.92
5.92
0
-1
566.6888
3.12
3.12
0
-1
483.3833
7.51
7.51
0
-1
638.6076
7.86
7.86
0
-1
474.2905
2.72
2.72
0
-1
567.0247
3.18
3.18
0
-1
308.2793
5.08
5.08
0
-1
832.6495
7.41
7.41
0
-1
756.6174
7.53
7.53
0
-1
503.261
3.35
3.35
0
-1
174.5541
2.14
2.14
0
-1
467.3009
2.92
2.92
0
-1
430.3151
6.81
6.81
0
-1
225.1231
2.06
2.06
0
-1
175.631
1.91
1.91
0
-1
469.3283
6.83
6.83
0
-1
642.4735
6.31
6.31
0
-1
511.339
6.6
6.6
0
-1
612.5911
7.75
7.75
0
-1
511.4078
7.42
7.42
0
-1
295.0963
2.9
2.9
0
-1
1041.7251
7.38
7.38
0
-1
234.1333
1.81
1.81
0
-1
287.0998
1.94
1.94
0
-1
323.2939
6.95
6.95
0
-1
548.4074
7.05
7.05
0
-1
757.5576
6.41
6.41
0
-1
1134.6813
2.86
2.86
0
-1
357.2995
4.7
4.7
0
-1
Spectral Match to Monoelaidin from NIST14
nan
nan
255.1588
4.09
4.09
0
-1
486.3937
6.01
6.01
0
-1
215.0914
1.37
1.37
0
-1
315.2888
6.39
6.39
0
-1
379.282
6.51
6.51
0
-1
358.2812
4.82
4.82
0
-1
350.3046
6.58
6.58
0
-1
317.232
2.82
2.82
0
-1
976.7636
7.74
7.74
0
-1
496.3759
6.98
6.98
0
-1
548.4522
7.57
7.57
0
-1
743.4705
5.83
5.83
0
-1
562.3705
4.75
4.75
0
-1
473.362
6.87
6.87
0
-1
924.6605
7.7
7.7
0
-1
639.495
7.87
7.87
0
-1
406.2443
1.72
1.72
0
-1
312.2609
5.82
5.82
0
-1
348.288
6.26
6.26
0
-1
452.3726
6.37
6.37
0
-1
655.5835
6.24
6.24
0
-1
725.5196
6.59
6.59
0
-1
713.5171
7.9
7.9
0
-1
719.4905
6.7
6.7
0
-1
352.2535
5.81
5.81
0
-1
525.3778
4.97
4.97
0
-1
372.2535
5.35
5.35
0
-1
826.618
4.56
4.56
0
-1
482.3258
5.14
5.14
0
-1
407.3129
7.29
7.29
0
-1
248.1855
3.78
3.78
0
-1
218.5912
2.55
2.55
0
-1
769.5475
7.14
7.14
0
-1
833.5584
6.74
6.74
0
-1
166.5676
3.05
3.05
0
-1
1040.7426
7.66
7.66
0
-1
902.6772
7.55
7.55
0
-1
132.0031
6.9
6.9
0
-1
523.805
2.83
2.83
0
-1
322.1044
4.21
4.21
0
-1
361.2483
3.95
3.95
0
-1
1184.9315
7.76
7.76
0
-1
464.3733
7.61
7.61
0
-1
625.4647
7.98
7.98
0
-1
455.3491
7.03
7.03
0
-1
820.6854
7.97
7.97
0
-1
386.0492
1.69
1.69
0
-1
333.2631
3.8
3.8
0
-1
642.6045
7.56
7.56
0
-1
353.2295
4.01
4.01
0
-1
371.2942
5.9
5.9
0
-1
558.071
6.5
6.5
0
-1
654.6031
7.61
7.61
0
-1
193.0628
1.94
1.94
0
-1
314.2685
5.73
5.73
0
-1
239.0304
4.15
4.15
0
-1
105.0427
3.49
3.49
0
-1
428.3729
6.45
6.45
0
-1
554.4626
6.11
6.11
0
-1
450.3744
6.8
6.8
0
-1
492.9762
3.03
3.03
0
-1
295.1648
1.19
1.19
0
-1
379.1893
3.64
3.64
0
-1
430.3888
7.07
7.07
0
-1
348.3105
3.86
3.86
0
-1
336.3103
5.15
5.15
0
-1
555.3598
3.76
3.76
0
-1
140.034
1.23
1.23
0
-1
322.1849
2.8
2.8
0
-1
649.2866
3.0
3.0
0
-1
223.0916
2.78
2.78
0
-1
601.464
7.57
7.57
0
-1
925.7303
7.72
7.72
0
-1
306.2763
7.02
7.02
0
-1
799.4267
7.04
7.04
0
-1
532.3991
5.34
5.34
0
-1
649.7456
3.33
3.33
0
-1
375.0659
4.47
4.47
0
-1
311.2578
5.31
5.31
0
-1
466.3733
5.63
5.63
0
-1
559.3953
6.49
6.49
0
-1
307.2627
6.67
6.67
0
-1
Spectral Match to 15-HEDE from NIST14
CCCCCC(/C=C/C=C\\CCCCCCCCCC(=O)O)O
InChI=1S/C20H36O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h9,11,14,17,19,21H,2-8,10,12-13,15-16,18H2,1H3,(H,22,23)/b11-9-,17-14+
213.0979
0.66
0.66
0
-1
159.1168
3.24
3.24
0
-1
401.3422
6.56
6.56
0
-1
499.3753
5.3
5.3
0
-1
153.0633
6.92
6.92
0
-1
189.1232
0.55
0.55
0
-1
Spectral Match to Gly-Leu from NIST14
nan
nan
626.3905
7.47
7.47
0
-1
542.1945
2.89
2.89
0
-1
361.2005
4.05
4.05
0
-1
672.9097
2.99
2.99
0
-1
818.5001
3.1
3.1
0
-1
428.2542
3.9
3.9
0
-1
589.5635
7.02
7.02
0
-1
444.3678
6.93
6.93
0
-1
657.5438
7.46
7.46
0
-1
478.3734
3.73
3.73
0
-1
638.2145
7.85
7.85
0
-1
780.6187
7.87
7.87
0
-1
902.6872
7.43
7.43
0
-1
335.2576
5.05
5.05
0
-1
495.2587
3.03
3.03
0
-1
272.2218
5.16
5.16
0
-1
280.2269
4.29
4.29
0
-1
460.4144
7.31
7.31
0
-1
204.1326
5.18
5.18
0
-1
367.3189
6.89
6.89
0
-1
526.3409
3.05
3.05
0
-1
435.1668
3.3
3.3
0
-1
770.598
7.21
7.21
0
-1
411.3509
4.92
4.92
0
-1
758.139
3.14
3.14
0
-1
548.4136
6.43
6.43
0
-1
269.2472
6.72
6.72
0
-1
331.2475
3.56
3.56
0
-1
337.2347
4.71
4.71
0
-1
329.2318
3.01
3.01
0
-1
378.2485
3.58
3.58
0
-1
478.3885
7.74
7.74
0
-1
440.3732
6.96
6.96
0
-1
441.2972
6.99
6.99
0
-1
302.2687
5.02
5.02
0
-1
632.5246
7.71
7.71
0
-1
316.3207
5.11
5.11
0
-1
438.3208
5.34
5.34
0
-1
379.1349
1.92
1.92
0
-1
724.39
3.17
3.17
0
-1
518.3235
4.72
4.72
0
-1
552.2266
5.04
5.04
0
-1
828.6011
7.12
7.12
0
-1
441.3634
6.41
6.41
0
-1
234.1335
1.13
1.13
0
-1
390.2997
6.34
6.34
0
-1
357.2782
6.03
6.03
0
-1
728.587
7.52
7.52
0
-1
279.1225
3.39
3.39
0
-1
326.3049
5.56
5.56
0
-1
256.1178
2.41
2.41
0
-1
484.3629
7.0
7.0
0
-1
803.5415
4.87
4.87
0
-1
421.3307
4.04
4.04
0
-1
644.4825
6.58
6.58
0
-1
431.3626
5.56
5.56
0
-1
378.3573
5.97
5.97
0
-1
927.6713
7.64
7.64
0
-1
502.348
5.49
5.49
0
-1
714.6751
7.81
7.81
0
-1
303.2526
4.26
4.26
0
-1
471.3442
6.36
6.36
0
-1
279.195
4.91
4.91
0
-1
538.376
5.47
5.47
0
-1
563.2645
6.41
6.41
0
-1
297.2898
6.72
6.72
0
-1
422.347
5.64
5.64
0
-1
388.2114
5.49
5.49
0
-1
227.1275
2.1
2.1
0
-1
225.123
0.96
0.96
0
-1
629.3139
7.05
7.05
0
-1
872.6292
6.74
6.74
0
-1
359.2939
7.11
7.11
0
-1
Lithocholic-acid
O[C@@H]1CC[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@H]([C@H](C)CCC(O)=O)CC[C@@]4([H])[C@]3([H])CCC2C1
InChI=1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16?,17-,18+,19-,20+,21+,23+,24-/m1/s1
646.5234
5.13
5.13
0
-1
366.3371
4.97
4.97
0
-1
313.2369
3.73
3.73
0
-1
561.7492
7.11
7.11
0
-1
920.4822
6.93
6.93
0
-1
484.3663
7.29
7.29
0
-1
624.4675
4.7
4.7
0
-1
408.2202
3.13
3.13
0
-1
305.1493
2.49
2.49
0
-1
820.5971
5.7
5.7
0
-1
542.3822
4.03
4.03
0
-1
653.5317
7.86
7.86
0
-1
493.2425
3.14
3.14
0
-1
446.3737
7.55
7.55
0
-1
423.2849
3.23
3.23
0
-1
372.3468
6.47
6.47
0
-1
632.5608
7.54
7.54
0
-1
475.255
2.84
2.84
0
-1
522.4512
5.32
5.32
0
-1
580.4413
4.4
4.4
0
-1
603.4071
6.17
6.17
0
-1
712.5924
7.54
7.54
0
-1
352.1861
2.29
2.29
0
-1
213.1119
6.52
6.52
0
-1
444.368
7.23
7.23
0
-1
858.6501
7.58
7.58
0
-1
425.1355
4.31
4.31
0
-1
391.1859
2.41
2.41
0
-1
367.2109
4.06
4.06
0
-1
589.4799
7.36
7.36
0
-1
881.704
7.97
7.97
0
-1
532.3911
7.45
7.45
0
-1
188.1643
1.44
1.44
0
-1
499.2744
2.42
2.42
0
-1
728.5141
4.69
4.69
0
-1
939.6202
6.56
6.56
0
-1
424.3318
7.61
7.61
0
-1
592.4397
6.38
6.38
0
-1
691.6003
7.32
7.32
0
-1
358.3309
5.49
5.49
0
-1
547.3811
5.53
5.53
0
-1
335.2554
5.49
5.49
0
-1
913.6966
7.7
7.7
0
-1
587.2859
3.71
3.71
0
-1
394.3028
4.51
4.51
0
-1
289.1682
4.83
4.83
0
-1
821.5956
7.49
7.49
0
-1
589.3
7.41
7.41
0
-1
616.5141
7.44
7.44
0
-1
732.5448
5.15
5.15
0
-1
802.5866
6.07
6.07
0
-1
492.4259
7.09
7.09
0
-1
395.3668
6.54
6.54
0
-1
427.2664
3.74
3.74
0
-1
615.7126
3.18
3.18
0
-1
283.1691
4.05
4.05
0
-1
764.5862
7.49
7.49
0
-1
391.3053
3.39
3.39
0
-1
784.7002
5.12
5.12
0
-1
732.5609
7.82
7.82
0
-1
582.09
6.48
6.48
0
-1
496.3991
4.9
4.9
0
-1
180.1364
0.57
0.57
0
-1
774.5554
6.07
6.07
0
-1
394.3161
5.0
5.0
0
-1
710.5682
7.06
7.06
0
-1
238.201
2.05
2.05
0
-1
393.2607
4.96
4.96
0
-1
893.5538
7.34
7.34
0
-1
191.164
3.49
3.49
0
-1
441.335
5.15
5.15
0
-1
471.3034
2.84
2.84
0
-1
907.632
7.58
7.58
0
-1
555.4034
6.97
6.97
0
-1
641.51
7.77
7.77
0
-1
296.2557
4.04
4.04
0
-1
249.1847
5.38
5.38
0
-1
494.3504
5.51
5.51
0
-1
434.3475
3.46
3.46
0
-1
686.9242
2.99
2.99
0
-1
501.3545
5.37
5.37
0
-1
411.27
3.45
3.45
0
-1
463.2683
3.47
3.47
0
-1
754.5298
5.61
5.61
0
-1
560.3822
7.44
7.44
0
-1
634.4882
6.53
6.53
0
-1
364.3207
4.81
4.81
0
-1
420.3103
6.1
6.1
0
-1
631.2748
4.07
4.07
0
-1
818.6703
7.76
7.76
0
-1
443.3334
6.17
6.17
0
-1
416.3263
5.71
5.71
0
-1
258.2789
4.76
4.76
0
-1
265.1544
1.39
1.39
0
-1
481.365
6.98
6.98
0
-1
279.2679
6.87
6.87
0
-1
330.2426
6.14
6.14
0
-1
105.0426
6.17
6.17
0
-1
830.6492
4.82
4.82
0
-1
257.1744
4.75
4.75
0
-1
347.1576
2.78
2.78
0
-1
334.2372
4.61
4.61
0
-1
790.5788
7.89
7.89
0
-1
174.0912
0.57
0.57
0
-1
277.1795
5.15
5.15
0
-1
215.1063
2.29
2.29
0
-1
841.6058
7.09
7.09
0
-1
391.2449
6.12
6.12
0
-1
533.3655
5.21
5.21
0
-1
465.7771
2.73
2.73
0
-1
541.3375
2.29
2.29
0
-1
363.1912
3.34
3.34
0
-1
263.0912
3.15
3.15
0
-1
486.3937
5.88
5.88
0
-1
336.1436
2.96
2.96
0
-1
464.3937
6.82
6.82
0
-1
346.1967
0.8
0.8
0
-1
203.1247
4.64
4.64
0
-1
676.5872
7.22
7.22
0
-1
785.5372
7.49
7.49
0
-1
463.3417
5.64
5.64
0
-1
392.7209
2.54
2.54
0
-1
260.1602
0.54
0.54
0
-1
507.4153
7.08
7.08
0
-1
726.4972
6.04
6.04
0
-1
532.6774
3.22
3.22
0
-1
348.3468
6.56
6.56
0
-1
399.3265
7.03
7.03
0
-1
347.1233
1.88
1.88
0
-1
799.5101
4.64
4.64
0
-1
653.334
2.62
2.62
0
-1
878.4725
6.67
6.67
0
-1
732.6337
7.85
7.85
0
-1
323.1418
2.7
2.7
0
-1
374.3259
6.44
6.44
0
-1
482.3681
4.99
4.99
0
-1
334.2945
4.4
4.4
0
-1
1034.7546
7.07
7.07
0
-1
283.2628
7.08
7.08
0
-1
644.4854
6.8
6.8
0
-1
642.4778
5.55
5.55
0
-1
447.1548
3.75
3.75
0
-1
641.5102
7.42
7.42
0
-1
672.6128
7.97
7.97
0
-1
562.5038
7.89
7.89
0
-1
1052.8513
7.44
7.44
0
-1
1010.834
7.54
7.54
0
-1
217.1586
5.44
5.44
0
-1
893.5885
7.52
7.52
0
-1
664.9112
2.96
2.96
0
-1
459.3285
5.57
5.57
0
-1
233.1493
0.53
0.53
0
-1
Spectral Match to Thr-Leu from NIST14
C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)O)N)O
InChI=1S/C10H20N2O4/c1-5(2)4-7(10(15)16)12-9(14)8(11)6(3)13/h5-8,13H,4,11H2,1-3H3,(H,12,14)(H,15,16)/t6-,7+,8+/m1/s1
249.1595
0.96
0.96
0
-1
270.3152
4.68
4.68
0
-1
548.5015
7.46
7.46
0
-1
356.3154
6.5
6.5
0
-1
436.3415
6.03
6.03
0
-1
425.3435
6.34
6.34
0
-1
393.3284
4.52
4.52
0
-1
753.5518
7.17
7.17
0
-1
444.4043
7.35
7.35
0
-1
585.2877
2.57
2.57
0
-1
743.3414
4.0
4.0
0
-1
520.3994
6.34
6.34
0
-1
792.5607
7.33
7.33
0
-1
762.4832
3.51
3.51
0
-1
599.5007
7.29
7.29
0
-1
419.0033
2.28
2.28
0
-1
439.3183
6.48
6.48
0
-1
489.3563
3.65
3.65
0
-1
460.2758
2.08
2.08
0
-1
251.2366
5.69
5.69
0
-1
317.2472
5.54
5.54
0
-1
354.3362
5.61
5.61
0
-1
249.1694
2.61
2.61
0
-1
476.2849
4.5
4.5
0
-1
307.2239
4.64
4.64
0
-1
336.2892
6.02
6.02
0
-1
215.0915
1.14
1.14
0
-1
336.155
2.12
2.12
0
-1
348.274
3.76
3.76
0
-1
760.5767
5.75
5.75
0
-1
277.2159
5.4
5.4
0
-1
Spectral Match to 13S-Hydroxy-9Z,11E,15Z-octadecatrienoic acid from NIST14
nan
nan
551.4411
5.3
5.3
0
-1
343.3203
6.89
6.89
0
-1
285.2209
6.22
6.22
0
-1
521.3835
5.63
5.63
0
-1
300.1552
1.72
1.72
0
-1
893.5567
6.73
6.73
0
-1
111.0394
4.12
4.12
0
-1
442.404
7.23
7.23
0
-1
332.2793
3.98
3.98
0
-1
111.0204
6.19
6.19
0
-1
812.6956
7.59
7.59
0
-1
427.245
6.6
6.6
0
-1
251.1275
4.42
4.42
0
-1
334.3311
6.24
6.24
0
-1
346.2585
3.93
3.93
0
-1
162.0548
1.92
1.92
0
-1
415.3022
5.6
5.6
0
-1
446.4202
7.8
7.8
0
-1
438.7857
5.55
5.55
0
-1
633.3696
2.96
2.96
0
-1
433.3415
4.71
4.71
0
-1
237.221
5.23
5.23
0
-1
326.3411
7.07
7.07
0
-1
640.5506
7.43
7.43
0
-1
229.1294
0.53
0.53
0
-1
496.3839
7.12
7.12
0
-1
668.4936
5.49
5.49
0
-1
691.9131
2.98
2.98
0
-1
528.1796
2.65
2.65
0
-1
357.2783
6.62
6.62
0
-1
Arachidic acid CollisionEnergy:102040
CCCCCCCCCCCCCCCCCCCC(=O)O
"InChI=1S/C20H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-19H2,1H3,(H,21,22)"
457.1772
3.39
3.39
0
-1
406.3522
6.86
6.86
0
-1
313.2369
4.07
4.07
0
-1
395.2779
4.82
4.82
0
-1
716.6898
7.54
7.54
0
-1
392.2431
4.06
4.06
0
-1
350.2377
5.17
5.17
0
-1
433.2921
6.36
6.36
0
-1
454.3372
4.37
4.37
0
-1
615.0629
3.31
3.31
0
-1
401.7366
2.22
2.22
0
-1
488.3941
7.46
7.46
0
-1
445.7497
2.84
2.84
0
-1
386.2895
5.7
5.7
0
-1
450.3577
6.15
6.15
0
-1
377.2659
6.66
6.66
0
-1
457.277
5.13
5.13
0
-1
390.2638
5.17
5.17
0
-1
302.1593
1.99
1.99
0
-1
368.2792
4.07
4.07
0
-1
203.1389
0.53
0.53
0
-1
329.1743
2.84
2.84
0
-1
704.5141
5.15
5.15
0
-1
213.1461
3.49
3.49
0
-1
767.457
3.78
3.78
0
-1
733.4281
3.03
3.03
0
-1
658.4167
3.69
3.69
0
-1
212.0859
1.46
1.46
0
-1
678.5142
6.52
6.52
0
-1
340.2486
4.91
4.91
0
-1
662.5916
7.53
7.53
0
-1
983.7343
7.58
7.58
0
-1
392.3728
6.51
6.51
0
-1
506.1859
1.67
1.67
0
-1
277.2159
5.95
5.95
0
-1
Spectral Match to 13S-Hydroxy-9Z,11E,15Z-octadecatrienoic acid from NIST14
CC/C=C\\C[C@@H](/C=C/C=C\\CCCCCCCC(=O)O)O
InChI=1S/C18H30O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h3,7,9,11-12,15,17,19H,2,4-6,8,10,13-14,16H2,1H3,(H,20,21)/b9-7-,11-3-,15-12+/t17-/m0/s1
332.2429
3.62
3.62
0
-1
552.4317
7.38
7.38
0
-1
749.6277
7.89
7.89
0
-1
301.1436
3.18
3.18
0
-1
606.0546
3.3
3.3
0
-1
804.6017
6.34
6.34
0
-1
590.7076
3.14
3.14
0
-1
301.1407
5.67
5.67
0
-1
510.4365
6.14
6.14
0
-1
390.2272
3.94
3.94
0
-1
524.4156
6.11
6.11
0
-1
559.4681
7.53
7.53
0
-1
420.3467
6.07
6.07
0
-1
691.4596
6.42
6.42
0
-1
310.2726
4.27
4.27
0
-1
360.3103
4.4
4.4
0
-1
304.129
1.88
1.88
0
-1
300.2167
4.11
4.11
0
-1
126.0914
7.9
7.9
0
-1
256.1093
2.5
2.5
0
-1
Radafaxine
C[C@@H]1NC(C)(C)CO[C@@]1(O)c1cc(Cl)ccc1
InChI=1S/C13H18ClNO2/c1-9-13(16,17-8-12(2,3)15-9)10-5-4-6-11(14)7-10/h4-7,9,15-16H,8H2,1-3H3/t9-,13+/m0/s1
240.1227
1.22
1.22
0
-1
654.5651
7.57
7.57
0
-1
381.2971
6.92
6.92
0
-1
431.2771
4.09
4.09
0
-1
217.131
2.98
2.98
0
-1
952.298
7.64
7.64
0
-1
531.8163
2.83
2.83
0
-1
454.3174
6.12
6.12
0
-1
729.4903
7.9
7.9
0
-1
334.2949
3.84
3.84
0
-1
451.3819
6.28
6.28
0
-1
611.8585
2.94
2.94
0
-1
238.0707
0.98
0.98
0
-1
964.7998
7.85
7.85
0
-1
329.1338
2.1
2.1
0
-1
539.4275
7.89
7.89
0
-1
511.3968
7.69
7.69
0
-1
510.4008
6.23
6.23
0
-1
702.6021
7.51
7.51
0
-1
732.4728
3.69
3.69
0
-1
287.2213
6.02
6.02
0
-1
203.626
1.1
1.1
0
-1
526.3942
4.98
4.98
0
-1
307.169
5.11
5.11
0
-1
452.3367
6.6
6.6
0
-1
510.4513
5.17
5.17
0
-1
331.19
3.38
3.38
0
-1
561.414
5.92
5.92
0
-1
691.5996
7.92
7.92
0
-1
228.2069
3.04
3.04
0
-1
414.1639
5.04
5.04
0
-1
186.1123
2.48
2.48
0
-1
317.2796
4.23
4.23
0
-1
194.1175
0.76
0.76
0
-1
367.3033
5.29
5.29
0
-1
478.2923
4.93
4.93
0
-1
NCGC00380283-01!4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoic acid
CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(O)=O
InChI=1S/C20H36N4O8/c1-16(25)23(31)14-6-2-4-12-21-17(26)8-10-19(28)24(32)15-7-3-5-13-22-18(27)9-11-20(29)30/h31-32H,2-15H2,1H3,(H,21,26)(H,22,27)(H,29,30)
199.1692
4.42
4.42
0
-1
382.3311
5.89
5.89
0
-1
443.3532
5.35
5.35
0
-1
656.6186
7.82
7.82
0
-1
551.3543
5.71
5.71
0
-1
355.2633
6.36
6.36
0
-1
357.2997
5.43
5.43
0
-1
Spectral Match to Monoolein from NIST14
CCCCCCCC/C=C\\CCCCCCCC(=O)OCC(CO)O
InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-
466.3897
5.45
5.45
0
-1
679.511
5.8
5.8
0
-1
417.3378
6.39
6.39
0
-1
408.3317
3.79
3.79
0
-1
735.5732
6.56
6.56
0
-1
292.2843
5.15
5.15
0
-1
463.3025
6.13
6.13
0
-1
496.3785
6.67
6.67
0
-1
235.1691
3.84
3.84
0
-1
411.3628
6.97
6.97
0
-1
161.0807
2.32
2.32
0
-1
3-METHYLADIPIC ACID
CC(CCC(=O)O)CC(=O)O
"InChI=1S/C7H12O4/c1-5(4-7(10)11)2-3-6(8)9/h5H,2-4H2,1H3,(H,8,9)(H,10,11)"
561.3965
5.85
5.85
0
-1
805.4484
4.04
4.04
0
-1
336.2275
3.69
3.69
0
-1
229.0493
3.27
3.27
0
-1
422.3836
5.96
5.96
0
-1
372.3467
6.04
6.04
0
-1
524.3787
5.01
5.01
0
-1
635.4323
5.49
5.49
0
-1
1084.3258
7.89
7.89
0
-1
358.2586
5.15
5.15
0
-1
546.1902
2.6
2.6
0
-1
425.3772
7.37
7.37
0
-1
230.2477
4.06
4.06
0
-1
563.3713
4.1
4.1
0
-1
351.2881
5.03
5.03
0
-1
411.3255
6.93
6.93
0
-1
NCGC00180497-02!
CC(C)[C@@H](C)\\C=C\\[C@@H](C)[C@H]1CC[C@@H]2[C@]1(C)CCC3[C@@]4(C)CC[C@H](O)C[C@@]45OO[C@@]23C=C5
InChI=1S/C28H44O3/c1-18(2)19(3)7-8-20(4)22-9-10-23-25(22,5)13-12-24-26(6)14-11-21(29)17-27(26)15-16-28(23,24)31-30-27/h7-8,15-16,18-24,29H,9-14,17H2,1-6H3/b8-7+/t19-,20+,21-,22+,23+,24?,25+,26+,27+,28-/m0/s1
541.3504
3.07
3.07
0
-1
253.2522
5.98
5.98
0
-1
973.6406
7.68
7.68
0
-1
460.3991
6.95
6.95
0
-1
898.6072
5.53
5.53
0
-1
211.1439
2.37
2.37
0
-1
363.2864
5.94
5.94
0
-1
692.5668
7.94
7.94
0
-1
110.0203
1.99
1.99
0
-1
164.0667
3.81
3.81
0
-1
337.1057
5.06
5.06
0
-1
416.2463
3.91
3.91
0
-1
368.3155
5.72
5.72
0
-1
570.4187
6.48
6.48
0
-1
408.3098
6.95
6.95
0
-1
754.5431
5.7
5.7
0
-1
272.2581
4.27
4.27
0
-1
180.0652
1.73
1.73
0
-1
HIPPURATE - 20.0 eV
OC(=O)CNC(=O)C1=CC=CC=C1
InChI=1S/C9H9NO3/c11-8(12)6-10-9(13)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)(H,11,12)
591.0155
2.68
2.68
0
-1
255.1953
3.38
3.38
0
-1
389.3496
7.02
7.02
0
-1
313.2365
5.07
5.07
0
-1
1129.778
7.34
7.34
0
-1
360.0336
0.66
0.66
0
-1
357.2602
5.15
5.15
0
-1
885.6433
7.85
7.85
0
-1
761.4799
6.79
6.79
0
-1
972.7142
7.73
7.73
0
-1
879.6001
7.14
7.14
0
-1
598.452
5.57
5.57
0
-1
381.2609
4.34
4.34
0
-1
896.6252
7.03
7.03
0
-1
295.2265
5.5
5.5
0
-1
492.3891
4.37
4.37
0
-1
527.3238
3.88
3.88
0
-1
407.3666
6.94
6.94
0
-1
286.2121
1.82
1.82
0
-1
343.1987
3.69
3.69
0
-1
360.3105
4.86
4.86
0
-1
472.4359
7.93
7.93
0
-1
399.327
5.11
5.11
0
-1
416.3368
5.0
5.0
0
-1
395.3127
7.35
7.35
0
-1
404.3368
4.41
4.41
0
-1
717.4541
6.82
6.82
0
-1
359.2938
6.93
6.93
0
-1
Spectral Match to Lithocholic acid from NIST14
nan
nan
374.3259
5.78
5.78
0
-1
362.2217
2.78
2.78
0
-1
585.7131
3.25
3.25
0
-1
411.3076
6.86
6.86
0
-1
399.3981
5.65
5.65
0
-1
799.5657
6.57
6.57
0
-1
504.4038
7.49
7.49
0
-1
336.1549
1.35
1.35
0
-1
544.4354
7.1
7.1
0
-1
586.0097
5.01
5.01
0
-1
469.3309
3.89
3.89
0
-1
445.3128
5.24
5.24
0
-1
643.1355
3.27
3.27
0
-1
494.4561
6.84
6.84
0
-1
277.6666
4.51
4.51
0
-1
620.4498
7.03
7.03
0
-1
260.1853
2.02
2.02
0
-1
622.3456
2.94
2.94
0
-1
865.6397
7.76
7.76
0
-1
948.8065
7.78
7.78
0
-1
349.2369
4.35
4.35
0
-1
611.0509
3.24
3.24
0
-1
672.5166
7.49
7.49
0
-1
297.0821
4.94
4.94
0
-1
508.4356
6.27
6.27
0
-1
563.3718
4.24
4.24
0
-1
514.337
5.63
5.63
0
-1
723.4563
3.08
3.08
0
-1
336.3103
5.27
5.27
0
-1
199.06
2.21
2.21
0
-1
653.4504
6.52
6.52
0
-1
393.3205
5.59
5.59
0
-1
453.2303
3.61
3.61
0
-1
621.364
3.47
3.47
0
-1
362.3046
5.99
5.99
0
-1
637.4789
6.99
6.99
0
-1
717.5221
6.62
6.62
0
-1
436.3417
4.56
4.56
0
-1
504.4405
6.94
6.94
0
-1
360.3233
7.49
7.49
0
-1
370.2948
3.7
3.7
0
-1
366.2019
2.08
2.08
0
-1
672.4876
6.08
6.08
0
-1
352.248
5.66
5.66
0
-1
482.4201
7.49
7.49
0
-1
626.4834
6.18
6.18
0
-1
211.2054
6.29
6.29
0
-1
583.5287
6.92
6.92
0
-1
968.685
7.68
7.68
0
-1
377.2891
5.64
5.64
0
-1
469.35
7.09
7.09
0
-1
662.5715
7.86
7.86
0
-1
439.2767
3.7
3.7
0
-1
315.2526
5.49
5.49
0
-1
NCGC00381425-01!8-hydroxy-8-(3-octyloxiran-2-yl)octanoic acid
CCCCCCCCC1OC1C(O)CCCCCCC(O)=O
InChI=1S/C18H34O4/c1-2-3-4-5-6-10-13-16-18(22-16)15(19)12-9-7-8-11-14-17(20)21/h15-16,18-19H,2-14H2,1H3,(H,20,21)
480.4042
5.39
5.39
0
-1
742.6543
7.76
7.76
0
-1
387.2739
3.65
3.65
0
-1
319.2627
6.39
6.39
0
-1
226.0622
2.88
2.88
0
-1
562.4307
5.72
5.72
0
-1
214.1042
3.52
3.52
0
-1
545.1304
3.98
3.98
0
-1
585.4432
7.34
7.34
0
-1
934.2891
7.61
7.61
0
-1
704.0081
6.62
6.62
0
-1
172.1331
3.62
3.62
0
-1
452.3365
6.28
6.28
0
-1
331.2839
4.72
4.72
0
-1
309.1304
4.19
4.19
0
-1
502.3885
6.92
6.92
0
-1
619.3749
7.15
7.15
0
-1
669.5627
6.23
6.23
0
-1
582.524
7.86
7.86
0
-1
474.0557
3.34
3.34
0
-1
787.6015
6.58
6.58
0
-1
810.5925
7.03
7.03
0
-1
313.2007
4.26
4.26
0
-1
350.3045
6.3
6.3
0
-1
315.3366
6.76
6.76
0
-1
522.4152
6.56
6.56
0
-1
823.5168
6.64
6.64
0
-1
353.2665
6.29
6.29
0
-1
405.2977
6.38
6.38
0
-1
730.5293
6.1
6.1
0
-1
496.3781
5.43
5.43
0
-1
971.6988
7.67
7.67
0
-1
401.2796
5.59
5.59
0
-1
448.4357
7.63
7.63
0
-1
393.2609
5.31
5.31
0
-1
362.3625
6.24
6.24
0
-1
489.3569
4.82
4.82
0
-1
442.2513
5.27
5.27
0
-1
352.2842
6.2
6.2
0
-1
992.8319
7.96
7.96
0
-1
1000.8203
6.42
6.42
0
-1
197.0808
1.36
1.36
0
-1
1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone
O=C(C=1C(O)=CC(OC)=CC1OC)C
InChI=1S/C10H12O4/c1-6(11)10-8(12)4-7(13-2)5-9(10)14-3/h4-5,12H,1-3H3
271.2628
6.17
6.17
0
-1
867.3699
4.67
4.67
0
-1
730.2437
7.53
7.53
0
-1
215.1642
3.9
3.9
0
-1
227.1277
3.12
3.12
0
-1
223.1439
0.55
0.55
0
-1
458.3469
5.47
5.47
0
-1
700.644
7.76
7.76
0
-1
452.2766
4.78
4.78
0
-1
486.3243
4.98
4.98
0
-1
552.4044
6.52
6.52
0
-1
669.4906
7.94
7.94
0
-1
218.1021
0.73
0.73
0
-1
Candidate Glutamic acid-C4:0 (delta mass:70.042)
nan
nan
728.4234
3.64
3.64
0
-1
1117.8284
7.97
7.97
0
-1
603.4002
6.92
6.92
0
-1
458.4203
7.84
7.84
0
-1
661.343
3.42
3.42
0
-1
953.6875
7.92
7.92
0
-1
416.337
5.31
5.31
0
-1
533.4208
7.4
7.4
0
-1
324.1913
1.81
1.81
0
-1
137.0833
1.78
1.78
0
-1
819.5799
7.61
7.61
0
-1
330.3362
3.18
3.18
0
-1
746.6276
7.61
7.61
0
-1
316.3207
4.63
4.63
0
-1
416.3731
6.15
6.15
0
-1
447.3442
7.36
7.36
0
-1
461.3629
6.31
6.31
0
-1
302.1951
2.0
2.0
0
-1
976.7496
7.42
7.42
0
-1
401.2869
5.26
5.26
0
-1
362.2095
2.43
2.43
0
-1
513.3862
5.64
5.64
0
-1
546.4514
7.67
7.67
0
-1
526.3882
4.31
4.31
0
-1
844.5969
5.42
5.42
0
-1
353.2662
6.43
6.43
0
-1
481.1461
1.69
1.69
0
-1
527.0117
3.19
3.19
0
-1
328.2479
4.06
4.06
0
-1
532.0031
3.16
3.16
0
-1
319.2252
5.36
5.36
0
-1
390.3209
4.8
4.8
0
-1
501.3552
5.9
5.9
0
-1
505.3521
3.08
3.08
0
-1
1048.8216
7.54
7.54
0
-1
225.0318
1.19
1.19
0
-1
409.1829
2.24
2.24
0
-1
910.6446
7.12
7.12
0
-1
327.2315
5.4
5.4
0
-1
426.3056
3.08
3.08
0
-1
941.7232
7.77
7.77
0
-1
939.7213
5.98
5.98
0
-1
622.5388
7.56
7.56
0
-1
214.0895
4.11
4.11
0
-1
446.3473
6.18
6.18
0
-1
568.4069
4.98
4.98
0
-1
214.0033
0.56
0.56
0
-1
590.8759
2.86
2.86
0
-1
275.175
3.74
3.74
0
-1
864.7117
7.36
7.36
0
-1
321.2783
5.73
5.73
0
-1
328.3204
6.67
6.67
0
-1
471.38
6.45
6.45
0
-1
398.2566
5.02
5.02
0
-1
401.3418
5.33
5.33
0
-1
688.6075
7.57
7.57
0
-1
463.3026
7.24
7.24
0
-1
330.2998
6.29
6.29
0
-1
442.2585
5.72
5.72
0
-1
613.393
3.04
3.04
0
-1
181.0721
0.64
0.64
0
-1
237.1595
1.89
1.89
0
-1
307.0819
2.2
2.2
0
-1
704.617
7.54
7.54
0
-1
489.3387
5.23
5.23
0
-1
170.0447
0.6
0.6
0
-1
306.2272
2.87
2.87
0
-1
510.9688
3.08
3.08
0
-1
468.3679
7.0
7.0
0
-1
886.6802
7.62
7.62
0
-1
637.501
7.98
7.98
0
-1
230.2114
3.76
3.76
0
-1
111.0204
5.6
5.6
0
-1
652.4989
6.31
6.31
0
-1
1028.3183
7.57
7.57
0
-1
431.3842
6.8
6.8
0
-1
880.7067
7.55
7.55
0
-1
347.2322
4.14
4.14
0
-1
367.2453
4.33
4.33
0
-1
322.2371
5.32
5.32
0
-1
965.7228
7.9
7.9
0
-1
371.2583
3.58
3.58
0
-1
350.2895
3.69
3.69
0
-1
392.2871
3.71
3.71
0
-1
621.3904
3.05
3.05
0
-1
282.1697
3.36
3.36
0
-1
499.3277
6.05
6.05
0
-1
673.428
6.84
6.84
0
-1
383.2763
6.29
6.29
0
-1
428.3012
6.27
6.27
0
-1
267.1202
2.49
2.49
0
-1
385.3096
5.92
5.92
0
-1
413.2655
6.52
6.52
0
-1
997.6991
7.4
7.4
0
-1
322.2948
5.63
5.63
0
-1
533.2928
3.6
3.6
0
-1
709.5206
6.33
6.33
0
-1
640.5638
7.55
7.55
0
-1
441.4044
6.84
6.84
0
-1
498.3631
6.53
6.53
0
-1
456.3443
6.83
6.83
0
-1
564.496
6.53
6.53
0
-1
461.2528
3.81
3.81
0
-1
472.2934
4.7
4.7
0
-1
443.3521
6.3
6.3
0
-1
376.1708
1.73
1.73
0
-1
462.3938
6.46
6.46
0
-1
550.4672
7.31
7.31
0
-1
659.4696
7.25
7.25
0
-1
437.3624
4.83
4.83
0
-1
409.3459
6.82
6.82
0
-1
404.3134
6.62
6.62
0
-1
477.3567
6.58
6.58
0
-1
513.3548
6.85
6.85
0
-1
395.2766
4.23
4.23
0
-1
307.0021
2.69
2.69
0
-1
610.4884
6.8
6.8
0
-1
570.9292
4.4
4.4
0
-1
451.3245
6.42
6.42
0
-1
387.3619
6.9
6.9
0
-1
327.0211
1.88
1.88
0
-1
427.2326
3.41
3.41
0
-1
490.4462
7.7
7.7
0
-1
261.2209
6.29
6.29
0
-1
Spectral Match to Pinolenic acid from NIST14
nan
nan
1053.775
7.55
7.55
0
-1
576.4244
7.09
7.09
0
-1
373.3124
6.17
6.17
0
-1
782.56
6.46
6.46
0
-1
520.376
6.5
6.5
0
-1
769.4841
7.39
7.39
0
-1
180.1592
0.69
0.69
0
-1
253.1544
2.56
2.56
0
-1
457.332
5.12
5.12
0
-1
756.5455
5.45
5.45
0
-1
452.9483
3.17
3.17
0
-1
499.3494
5.1
5.1
0
-1
256.2631
6.91
6.91
0
-1
610.5764
7.05
7.05
0
-1
501.3336
6.69
6.69
0
-1
324.1104
2.18
2.18
0
-1
324.2164
5.66
5.66
0
-1
272.1855
3.42
3.42
0
-1
385.0946
2.68
2.68
0
-1
436.3992
6.55
6.55
0
-1
475.3776
5.12
5.12
0
-1
793.6531
7.47
7.47
0
-1
382.2332
3.48
3.48
0
-1
397.2922
5.43
5.43
0
-1
371.7129
2.67
2.67
0
-1
511.4618
5.71
5.71
0
-1
266.1748
2.17
2.17
0
-1
634.541
7.87
7.87
0
-1
599.4444
5.35
5.35
0
-1
162.998
1.39
1.39
0
-1
380.3153
5.02
5.02
0
-1
419.2789
4.75
4.75
0
-1
135.1015
0.76
0.76
0
-1
225.1231
2.69
2.69
0
-1
450.3571
5.3
5.3
0
-1
633.4538
6.46
6.46
0
-1
886.1311
7.05
7.05
0
-1
322.2222
3.1
3.1
0
-1
266.2111
5.19
5.19
0
-1
635.3703
6.22
6.22
0
-1
421.3283
7.34
7.34
0
-1
335.1248
5.61
5.61
0
-1
225.2209
6.52
6.52
0
-1
434.3835
6.29
6.29
0
-1
464.3369
5.88
5.88
0
-1
543.3007
2.49
2.49
0
-1
351.2512
4.47
4.47
0
-1
443.2273
7.19
7.19
0
-1
348.323
7.07
7.07
0
-1
360.287
4.8
4.8
0
-1
352.3205
5.38
5.38
0
-1
229.1488
2.39
2.39
0
-1
398.3261
6.26
6.26
0
-1
263.1024
2.09
2.09
0
-1
381.297
7.0
7.0
0
-1
197.1284
1.68
1.68
0
-1
400.3418
6.12
6.12
0
-1
613.4798
7.3
7.3
0
-1
424.3629
5.17
5.17
0
-1
627.4391
5.17
5.17
0
-1
383.3417
7.32
7.32
0
-1
658.5972
7.53
7.53
0
-1
426.3572
6.29
6.29
0
-1
312.3256
6.87
6.87
0
-1
717.6225
6.99
6.99
0
-1
655.3686
4.01
4.01
0
-1
550.4673
7.61
7.61
0
-1
570.3665
3.1
3.1
0
-1
395.3128
6.71
6.71
0
-1
613.4195
5.49
5.49
0
-1
605.3823
3.17
3.17
0
-1
454.3886
4.81
4.81
0
-1
518.4776
7.96
7.96
0
-1
105.0426
4.04
4.04
0
-1
377.232
3.83
3.83
0
-1
495.3313
4.01
4.01
0
-1
534.3999
6.15
6.15
0
-1
466.3152
5.86
5.86
0
-1
434.327
5.77
5.77
0
-1
269.128
5.92
5.92
0
-1
435.5821
2.62
2.62
0
-1
285.1846
6.15
6.15
0
-1
619.4025
5.55
5.55
0
-1
777.445
7.04
7.04
0
-1
274.201
3.54
3.54
0
-1
609.4868
6.56
6.56
0
-1
499.3385
5.76
5.76
0
-1
704.4399
3.26
3.26
0
-1
601.4268
7.03
7.03
0
-1
451.3413
3.96
3.96
0
-1
430.3886
6.88
6.88
0
-1
640.4618
4.7
4.7
0
-1
1050.7488
7.05
7.05
0
-1
369.1332
4.61
4.61
0
-1
Massbank:FIO00939 Curcumin
COc(c1)c(O)ccc(C=CC(O)=CC(=O)C=Cc(c2)cc(OC)c(O)c2)1
1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-13,22,24-25H,1-2H3/b7-3+,8-4+,16-13-
620.0581
3.18
3.18
0
-1
467.3365
4.37
4.37
0
-1
271.1901
2.71
2.71
0
-1
421.2925
6.97
6.97
0
-1
373.2109
6.4
6.4
0
-1
280.2632
6.08
6.08
0
-1
351.287
6.89
6.89
0
-1
458.347
6.81
6.81
0
-1
540.3199
3.11
3.11
0
-1
353.2304
3.67
3.67
0
-1
885.6312
7.06
7.06
0
-1
361.2158
2.51
2.51
0
-1
378.3361
6.56
6.56
0
-1
611.1057
7.03
7.03
0
-1
226.1588
5.88
5.88
0
-1
449.2845
6.98
6.98
0
-1
498.2818
5.16
5.16
0
-1
611.3934
6.14
6.14
0
-1
349.2714
6.94
6.94
0
-1
187.0964
2.75
2.75
0
-1
833.0611
2.4
2.4
0
-1
400.3418
4.85
4.85
0
-1
400.3782
6.93
6.93
0
-1
347.2223
2.62
2.62
0
-1
1008.3076
7.8
7.8
0
-1
157.0859
2.53
2.53
0
-1
947.73
6.7
6.7
0
-1
596.5093
7.1
7.1
0
-1
598.4881
6.08
6.08
0
-1
340.1903
5.28
5.28
0
-1
384.1591
6.07
6.07
0
-1
976.7639
7.85
7.85
0
-1
322.2372
5.25
5.25
0
-1
615.4576
7.21
7.21
0
-1
460.304
6.53
6.53
0
-1
323.2576
6.6
6.6
0
-1
254.1595
0.56
0.56
0
-1
950.7475
7.91
7.91
0
-1
346.1645
0.99
0.99
0
-1
433.3323
4.9
4.9
0
-1
265.1543
1.93
1.93
0
-1
606.1094
7.05
7.05
0
-1
346.1646
3.28
3.28
0
-1
328.3206
5.33
5.33
0
-1
319.227
3.54
3.54
0
-1
271.1285
0.77
0.77
0
-1
552.4768
6.32
6.32
0
-1
358.331
6.75
6.75
0
-1
405.2843
4.04
4.04
0
-1
515.3296
2.91
2.91
0
-1
582.3644
7.45
7.45
0
-1
418.3046
5.03
5.03
0
-1
401.3424
4.92
4.92
0
-1
411.2705
3.5
3.5
0
-1
213.1484
3.76
3.76
0
-1
351.191
3.19
3.19
0
-1
617.2957
4.1
4.1
0
-1
649.4191
6.27
6.27
0
-1
282.2213
6.73
6.73
0
-1
502.3737
5.13
5.13
0
-1
486.3788
5.74
5.74
0
-1
564.4461
5.53
5.53
0
-1
562.0282
3.25
3.25
0
-1
628.5865
6.93
6.93
0
-1
500.8407
6.53
6.53
0
-1
332.2791
4.36
4.36
0
-1
262.2162
5.44
5.44
0
-1
599.3749
6.11
6.11
0
-1
674.5505
6.97
6.97
0
-1
928.6553
7.04
7.04
0
-1
367.2814
6.11
6.11
0
-1
506.4417
7.55
7.55
0
-1
438.3417
5.0
5.0
0
-1
881.708
7.61
7.61
0
-1
591.4589
4.64
4.64
0
-1
476.3728
3.4
3.4
0
-1
284.258
6.5
6.5
0
-1
432.2555
2.85
2.85
0
-1
637.3947
3.81
3.81
0
-1
360.3466
6.63
6.63
0
-1
520.384
4.12
4.12
0
-1
358.2953
5.01
5.01
0
-1
324.1914
2.09
2.09
0
-1
276.2169
4.27
4.27
0
-1
581.7553
7.07
7.07
0
-1
289.2121
3.63
3.63
0
-1
385.2338
2.93
2.93
0
-1
673.657
7.05
7.05
0
-1
706.5454
7.5
7.5
0
-1
360.1799
4.91
4.91
0
-1
484.3779
6.21
6.21
0
-1
1085.3257
7.62
7.62
0
-1
406.352
6.52
6.52
0
-1
340.3205
5.06
5.06
0
-1
349.2352
5.18
5.18
0
-1
419.2551
6.59
6.59
0
-1
548.4665
7.54
7.54
0
-1
309.167
3.62
3.62
0
-1
613.4415
6.96
6.96
0
-1
301.2157
5.23
5.23
0
-1
297.1543
1.89
1.89
0
-1
409.1616
4.29
4.29
0
-1
242.1747
2.05
2.05
0
-1
1011.6789
7.07
7.07
0
-1
434.3264
6.35
6.35
0
-1
649.536
6.85
6.85
0
-1
381.3399
5.26
5.26
0
-1
289.2007
2.81
2.81
0
-1
587.5
6.56
6.56
0
-1
767.5206
5.94
5.94
0
-1
868.6708
7.79
7.79
0
-1
423.3099
6.73
6.73
0
-1
428.1982
6.14
6.14
0
-1
572.3999
4.1
4.1
0
-1
281.2472
4.99
4.99
0
-1
Spectral Match to Conjugated linoleic Acid (10E,12Z) from NIST14
CCCCC/C=C\\C=C\\CCCCCCCCC(=O)O
InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-9H,2-5,10-17H2,1H3,(H,19,20)/b7-6-,9-8+
351.2278
3.29
3.29
0
-1
895.6827
7.96
7.96
0
-1
521.3592
7.25
7.25
0
-1
787.5464
7.03
7.03
0
-1
570.449
7.07
7.07
0
-1
277.216
5.08
5.08
0
-1
889.5837
7.07
7.07
0
-1
334.2947
5.69
5.69
0
-1
636.5022
7.5
7.5
0
-1
215.0914
1.69
1.69
0
-1
318.3
4.5
4.5
0
-1
413.3024
6.21
6.21
0
-1
343.2475
4.18
4.18
0
-1
227.1111
0.72
0.72
0
-1
332.1811
1.01
1.01
0
-1
491.3734
6.27
6.27
0
-1
270.1909
0.71
0.71
0
-1
932.7378
7.75
7.75
0
-1
547.0736
7.13
7.13
0
-1
488.2862
3.11
3.11
0
-1
330.2998
5.62
5.62
0
-1
455.3337
6.84
6.84
0
-1
589.4284
6.49
6.49
0
-1
339.2888
5.77
5.77
0
-1
250.1103
1.84
1.84
0
-1
714.6755
7.56
7.56
0
-1
324.693
2.62
2.62
0
-1
401.277
3.75
3.75
0
-1
324.2166
5.14
5.14
0
-1
653.5113
7.54
7.54
0
-1
570.5452
7.52
7.52
0
-1
388.1861
2.32
2.32
0
-1
386.2321
5.4
5.4
0
-1
375.2887
6.87
6.87
0
-1
Spectral Match to Deoxycholic acid from NIST14
nan
nan
807.5427
6.64
6.64
0
-1
948.5149
7.2
7.2
0
-1
432.3595
7.48
7.48
0
-1
554.5135
7.03
7.03
0
-1
483.3795
6.54
6.54
0
-1
405.3206
6.27
6.27
0
-1
262.1648
3.12
3.12
0
-1
396.2953
4.02
4.02
0
-1
640.5357
7.08
7.08
0
-1
433.3314
5.23
5.23
0
-1
259.2379
3.7
3.7
0
-1
355.2833
6.17
6.17
0
-1
Spectral Match to 1-Linoleoylglycerol from NIST14
CCCCC/C=C\\C/C=C\\CCCCCCCC(=O)OCC(CO)O
InChI=1S/C21H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h6-7,9-10,20,22-23H,2-5,8,11-19H2,1H3/b7-6-,10-9-
170.5273
0.65
0.65
0
-1
677.4797
6.43
6.43
0
-1
851.3961
4.67
4.67
0
-1
410.3176
7.46
7.46
0
-1
763.4959
7.21
7.21
0
-1
614.4754
6.67
6.67
0
-1
370.2947
4.26
4.26
0
-1
294.185
3.64
3.64
0
-1
449.2659
5.89
5.89
0
-1
436.3417
6.41
6.41
0
-1
349.2127
4.25
4.25
0
-1
684.3687
6.14
6.14
0
-1
504.4254
6.93
6.93
0
-1
287.2328
4.35
4.35
0
-1
828.6022
5.43
5.43
0
-1
303.268
5.01
5.01
0
-1
813.5669
7.84
7.84
0
-1
480.3883
6.15
6.15
0
-1
342.3726
4.49
4.49
0
-1
610.5394
7.4
7.4
0
-1
314.3048
5.57
5.57
0
-1
285.2421
5.35
5.35
0
-1
386.151
5.5
5.5
0
-1
470.3838
6.88
6.88
0
-1
167.9935
3.42
3.42
0
-1
461.3008
2.63
2.63
0
-1
358.2955
4.53
4.53
0
-1
536.4315
6.85
6.85
0
-1
862.6949
7.71
7.71
0
-1
245.1857
2.41
2.41
0
-1
242.2224
4.26
4.26
0
-1
849.6002
7.07
7.07
0
-1
152.0165
3.03
3.03
0
-1
506.3836
6.08
6.08
0
-1
911.7885
5.07
5.07
0
-1
327.0775
5.26
5.26
0
-1
495.2381
4.24
4.24
0
-1
692.4563
4.74
4.74
0
-1
321.2783
6.6
6.6
0
-1
591.3787
3.27
3.27
0
-1
420.2587
4.17
4.17
0
-1
330.2271
3.09
3.09
0
-1
310.2008
4.27
4.27
0
-1
440.3733
6.13
6.13
0
-1
471.2359
7.3
7.3
0
-1
418.3529
5.48
5.48
0
-1
421.2921
5.63
5.63
0
-1
374.3259
4.44
4.44
0
-1
436.2227
3.7
3.7
0
-1
398.7538
2.78
2.78
0
-1
457.2216
3.56
3.56
0
-1
666.8867
2.96
2.96
0
-1
527.3913
7.31
7.31
0
-1
525.6445
3.1
3.1
0
-1
412.3055
6.09
6.09
0
-1
435.7763
2.8
2.8
0
-1
439.3567
7.08
7.08
0
-1
217.6234
2.18
2.18
0
-1
865.6223
7.46
7.46
0
-1
484.3028
3.03
3.03
0
-1
410.3108
4.36
4.36
0
-1
363.162
2.13
2.13
0
-1
253.1431
3.53
3.53
0
-1
413.2658
7.39
7.39
0
-1
772.6132
7.5
7.5
0
-1
625.5151
7.34
7.34
0
-1
732.9263
3.03
3.03
0
-1
614.3769
3.26
3.26
0
-1
376.1753
2.88
2.88
0
-1
306.2059
4.07
4.07
0
-1
105.0426
5.18
5.18
0
-1
642.5646
7.54
7.54
0
-1
391.2448
5.72
5.72
0
-1
290.1959
3.37
3.37
0
-1
224.0551
0.69
0.69
0
-1
654.5146
6.75
6.75
0
-1
474.357
6.52
6.52
0
-1
295.2266
3.71
3.71
0
-1
663.4278
5.53
5.53
0
-1
236.2217
3.49
3.49
0
-1
326.2315
4.64
4.64
0
-1
457.3285
5.81
5.81
0
-1
558.3478
3.04
3.04
0
-1
635.5213
7.34
7.34
0
-1
226.1071
1.22
1.22
0
-1
798.5535
6.03
6.03
0
-1
515.3182
2.12
2.12
0
-1
443.3513
4.69
4.69
0
-1
512.3834
6.44
6.44
0
-1
311.2188
5.69
5.69
0
-1
542.2886
4.0
4.0
0
-1
853.5993
7.31
7.31
0
-1
256.1202
5.4
5.4
0
-1
514.4103
7.49
7.49
0
-1
366.1652
1.28
1.28
0
-1
686.622
7.82
7.82
0
-1
319.2628
5.89
5.89
0
-1
412.3651
6.67
6.67
0
-1
464.3731
7.44
7.44
0
-1
791.5562
7.14
7.14
0
-1
620.7847
7.03
7.03
0
-1
375.2503
5.86
5.86
0
-1
620.5085
7.98
7.98
0
-1
709.5629
7.88
7.88
0
-1
320.3154
6.01
6.01
0
-1
864.1182
7.07
7.07
0
-1
542.3875
6.49
6.49
0
-1
486.3786
7.22
7.22
0
-1
522.6627
3.07
3.07
0
-1
675.4792
5.59
5.59
0
-1
996.7166
7.68
7.68
0
-1
241.2159
5.23
5.23
0
-1
366.2381
3.18
3.18
0
-1
720.4363
3.33
3.33
0
-1
126.0914
7.73
7.73
0
-1
317.3047
6.8
6.8
0
-1
536.452
7.08
7.08
0
-1
301.2523
5.31
5.31
0
-1
454.2834
2.99
2.99
0
-1
374.3623
6.85
6.85
0
-1
650.4827
6.53
6.53
0
-1
443.3877
6.77
6.77
0
-1
ERYTHRODIOL
CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)CO)C
"InChI=1S/C30H50O2/c1-25(2)14-16-30(19-31)17-15-28(6)20(21(30)18-25)8-9-23-27(5)12-11-24(32)26(3,4)22(27)10-13-29(23,28)7/h8,21-24,31-32H,9-19H2,1-7H3"
534.3636
5.29
5.29
0
-1
1216.9935
7.54
7.54
0
-1
393.2983
6.31
6.31
0
-1
372.3104
5.59
5.59
0
-1
494.4206
6.41
6.41
0
-1
784.5742
7.14
7.14
0
-1
487.2435
3.41
3.41
0
-1
256.1804
3.89
3.89
0
-1
578.4985
7.68
7.68
0
-1
318.0903
0.89
0.89
0
-1
985.7498
7.52
7.52
0
-1
544.3364
5.28
5.28
0
-1
Spectral Match to 1-(9Z-Octadecenoyl)-sn-glycero-3-phosphocholine from NIST14
CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O
InChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h12-13,25,28H,5-11,14-24H2,1-4H3/b13-12-/t25-/m1/s1
504.4405
6.51
6.51
0
-1
375.2639
4.34
4.34
0
-1
556.3604
3.17
3.17
0
-1
1006.7223
6.53
6.53
0
-1
713.9258
3.01
3.01
0
-1
246.1697
1.79
1.79
0
-1
443.2994
4.06
4.06
0
-1
607.3287
3.44
3.44
0
-1
907.7261
7.66
7.66
0
-1
941.7258
7.57
7.57
0
-1
344.3155
5.47
5.47
0
-1
510.37
6.21
6.21
0
-1
694.5088
6.5
6.5
0
-1
440.3374
5.29
5.29
0
-1
656.4492
6.14
6.14
0
-1
386.2278
1.8
1.8
0
-1
595.144
3.35
3.35
0
-1
tiliroside
O=C(/C=C/c1ccc(O)cc1)OC[C@H]1O[C@@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@@H](O)[C@@H]1O
InChI=1S/C30H26O13/c31-16-6-1-14(2-7-16)3-10-22(35)40-13-21-24(36)26(38)27(39)30(42-21)43-29-25(37)23-19(34)11-18(33)12-20(23)41-28(29)15-4-8-17(32)9-5-15/h1-12,21,24,26-27,30-34,36,38-39H,13H2/b10-3+/t21-,24-,26+,27-,30+/m1/s1
319.2241
5.74
5.74
0
-1
456.3313
6.26
6.26
0
-1
613.3584
4.11
4.11
0
-1
239.0304
3.84
3.84
0
-1
721.5944
7.36
7.36
0
-1
209.0808
3.01
3.01
0
-1
660.5564
7.18
7.18
0
-1
315.2527
4.97
4.97
0
-1
265.216
4.47
4.47
0
-1
373.3137
5.15
5.15
0
-1
487.3886
6.43
6.43
0
-1
895.5741
7.14
7.14
0
-1
520.4357
7.36
7.36
0
-1
357.2603
5.27
5.27
0
-1
591.1361
3.64
3.64
0
-1
536.4458
6.15
6.15
0
-1
379.2954
4.62
4.62
0
-1
589.4428
6.94
6.94
0
-1
418.3313
6.34
6.34
0
-1
401.3427
4.84
4.84
0
-1
725.5542
7.81
7.81
0
-1
519.3283
3.4
3.4
0
-1
825.6445
7.91
7.91
0
-1
863.6165
7.07
7.07
0
-1
567.0807
7.1
7.1
0
-1
647.521
6.75
6.75
0
-1
211.1328
3.15
3.15
0
-1
464.4821
7.7
7.7
0
-1
377.2953
4.51
4.51
0
-1
467.3701
7.7
7.7
0
-1
442.3522
5.38
5.38
0
-1
657.3847
3.91
3.91
0
-1
1011.3066
7.65
7.65
0
-1
325.2347
3.85
3.85
0
-1
391.2839
6.54
6.54
0
-1
Spectral Match to Diisooctyl phthalate from NIST14
nan
nan
585.4285
6.94
6.94
0
-1
366.2495
0.63
0.63
0
-1
316.2842
5.4
5.4
0
-1
612.5555
7.48
7.48
0
-1
471.3464
4.07
4.07
0
-1
369.3512
6.77
6.77
0
-1
Spectral Match to Cholestan-3-one, (5.alpha.)- from NIST14
nan
nan
402.094
4.47
4.47
0
-1
381.3511
6.82
6.82
0
-1
726.4012
3.42
3.42
0
-1
327.1902
2.1
2.1
0
-1
224.1298
5.14
5.14
0
-1
360.3103
4.54
4.54
0
-1
336.3259
7.14
7.14
0
-1
454.3286
6.5
6.5
0
-1
185.1283
1.86
1.86
0
-1
1057.8074
7.5
7.5
0
-1
382.2947
5.18
5.18
0
-1
586.4414
7.62
7.62
0
-1
455.2456
4.03
4.03
0
-1
387.2639
5.41
5.41
0
-1
798.6291
7.62
7.62
0
-1
437.193
4.94
4.94
0
-1
731.5275
7.63
7.63
0
-1
206.1386
2.92
2.92
0
-1
624.4623
7.01
7.01
0
-1
241.6196
3.43
3.43
0
-1
409.2559
4.04
4.04
0
-1
577.9482
7.36
7.36
0
-1
308.233
3.18
3.18
0
-1
508.1879
6.26
6.26
0
-1
426.3572
6.61
6.61
0
-1
722.9534
3.01
3.01
0
-1
469.2934
3.01
3.01
0
-1
488.3733
7.14
7.14
0
-1
957.7189
7.47
7.47
0
-1
486.3785
6.14
6.14
0
-1
127.0754
0.94
0.94
0
-1
455.3518
6.67
6.67
0
-1
409.3824
6.95
6.95
0
-1
442.3521
6.52
6.52
0
-1
339.2889
4.72
4.72
0
-1
324.1997
3.01
3.01
0
-1
206.0447
0.76
0.76
0
-1
380.3365
5.27
5.27
0
-1
426.358
5.27
5.27
0
-1
542.4188
7.12
7.12
0
-1
935.29
7.9
7.9
0
-1
682.5021
7.56
7.56
0
-1
656.9148
2.94
2.94
0
-1
593.4394
7.4
7.4
0
-1
636.592
7.95
7.95
0
-1
545.8185
2.86
2.86
0
-1
687.4266
6.07
6.07
0
-1
840.1313
4.17
4.17
0
-1
247.1539
2.9
2.9
0
-1
852.6393
7.47
7.47
0
-1
304.1904
3.92
3.92
0
-1
373.2736
3.54
3.54
0
-1
"(4R)-4-((3R,5R,6R,9S,10R,12S,13R,14S,17R)-3,6,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"
C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@]3([H])C[C@@H](O)[C@]4([H])C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@@]21C
"InChI=1S/C24H40O5/c1-13(4-7-22(28)29)16-5-6-17-15-11-20(26)19-10-14(25)8-9-23(19,2)18(15)12-21(27)24(16,17)3/h13-21,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15+,16-,17+,18+,19+,20-,21+,23-,24-/m1/s1"
358.6782
2.26
2.26
0
-1
459.3468
6.6
6.6
0
-1
744.67
7.45
7.45
0
-1
676.6077
7.8
7.8
0
-1
643.3697
3.73
3.73
0
-1
105.0427
3.02
3.02
0
-1
302.2767
5.82
5.82
0
-1
501.3758
6.54
6.54
0
-1
620.3944
3.29
3.29
0
-1
505.3517
3.57
3.57
0
-1
195.138
3.43
3.43
0
-1
555.691
3.08
3.08
0
-1
243.1701
2.17
2.17
0
-1
605.7185
3.26
3.26
0
-1
427.2773
2.77
2.77
0
-1
766.5656
6.46
6.46
0
-1
784.394
4.03
4.03
0
-1
415.3205
4.3
4.3
0
-1
284.2945
5.18
5.18
0
-1
424.3418
6.97
6.97
0
-1
411.1546
3.79
3.79
0
-1
240.1802
0.52
0.52
0
-1
541.0156
3.07
3.07
0
-1
703.5837
5.95
5.95
0
-1
151.0754
2.75
2.75
0
-1
375.2501
6.91
6.91
0
-1
364.3415
5.91
5.91
0
-1
286.2738
5.34
5.34
0
-1
789.5626
7.36
7.36
0
-1
643.4748
7.66
7.66
0
-1
217.1948
6.77
6.77
0
-1
353.2295
4.32
4.32
0
-1
478.3887
5.29
5.29
0
-1
325.237
5.1
5.1
0
-1
349.2483
3.92
3.92
0
-1
418.3527
6.59
6.59
0
-1
437.1677
5.63
5.63
0
-1
293.2105
5.12
5.12
0
-1
561.4139
6.59
6.59
0
-1
389.2665
5.02
5.02
0
-1
284.1515
5.91
5.91
0
-1
111.0204
5.85
5.85
0
-1
414.2606
2.9
2.9
0
-1
353.2666
4.32
4.32
0
-1
666.4775
5.67
5.67
0
-1
509.8034
2.8
2.8
0
-1
835.574
7.17
7.17
0
-1
488.6523
3.19
3.19
0
-1
457.3669
4.77
4.77
0
-1
492.4045
7.88
7.88
0
-1
732.5397
6.72
6.72
0
-1
402.3575
4.72
4.72
0
-1
309.2056
5.24
5.24
0
-1
858.6501
7.16
7.16
0
-1
584.4356
7.03
7.03
0
-1
432.2377
5.07
5.07
0
-1
389.2896
3.57
3.57
0
-1
379.2814
4.72
4.72
0
-1
423.3612
5.99
5.99
0
-1
478.3529
6.5
6.5
0
-1
364.7148
3.64
3.64
0
-1
701.4504
6.41
6.41
0
-1
316.1545
3.7
3.7
0
-1
340.2819
4.07
4.07
0
-1
284.0883
3.85
3.85
0
-1
994.6587
7.41
7.41
0
-1
780.6186
7.72
7.72
0
-1
534.2684
3.34
3.34
0
-1
486.3933
5.38
5.38
0
-1
295.2628
5.49
5.49
0
-1
439.3565
6.82
6.82
0
-1
168.56
2.38
2.38
0
-1
418.3885
7.35
7.35
0
-1
313.2732
6.37
6.37
0
-1
530.3471
6.16
6.16
0
-1
640.5504
7.5
7.5
0
-1
592.4782
6.9
6.9
0
-1
592.4784
7.55
7.55
0
-1
786.644
7.52
7.52
0
-1
636.4242
6.46
6.46
0
-1
393.2742
3.25
3.25
0
-1
597.4478
7.33
7.33
0
-1
353.1566
4.17
4.17
0
-1
344.3154
5.98
5.98
0
-1
373.2487
5.06
5.06
0
-1
208.0967
2.54
2.54
0
-1
Candidate Phenylalanine-C2:0 (delta mass:42.0109)
nan
nan
655.511
6.32
6.32
0
-1
861.5692
7.81
7.81
0
-1
251.2002
5.72
5.72
0
-1
246.675
3.94
3.94
0
-1
412.3053
4.23
4.23
0
-1
523.3277
2.95
2.95
0
-1
474.3546
6.31
6.31
0
-1
388.3052
4.53
4.53
0
-1
382.2946
4.85
4.85
0
-1
160.0967
0.54
0.54
0
-1
841.0149
3.12
3.12
0
-1
391.2837
4.39
4.39
0
-1
422.3834
6.19
6.19
0
-1
585.0418
3.12
3.12
0
-1
211.0963
2.63
2.63
0
-1
463.3176
7.29
7.29
0
-1
355.1535
4.98
4.98
0
-1
141.1133
1.59
1.59
0
-1
452.3372
3.63
3.63
0
-1
441.297
6.02
6.02
0
-1
674.4662
5.22
5.22
0
-1
428.3727
6.95
6.95
0
-1
457.3319
5.26
5.26
0
-1
557.435
7.18
7.18
0
-1
485.3598
5.91
5.91
0
-1
365.2298
4.18
4.18
0
-1
295.19
4.66
4.66
0
-1
Massbank:NA002995 [6]-Gingerol|5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one
CCCCCC(O)CC(=O)CCC1=CC(OC)=C(O)C=C1
1S/C17H26O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14,18,20H,3-7,9,12H2,1-2H3
413.2657
4.54
4.54
0
-1
759.5713
6.54
6.54
0
-1
271.0496
1.19
1.19
0
-1
370.2948
4.8
4.8
0
-1
232.1542
2.34
2.34
0
-1
499.3388
6.55
6.55
0
-1
486.3532
5.54
5.54
0
-1
194.1393
0.72
0.72
0
-1
644.4933
5.18
5.18
0
-1
527.3185
5.52
5.52
0
-1
539.2747
2.02
2.02
0
-1
679.3887
4.88
4.88
0
-1
328.3205
6.18
6.18
0
-1
814.5507
5.43
5.43
0
-1
281.2108
5.09
5.09
0
-1
226.1072
2.5
2.5
0
-1
380.3365
5.18
5.18
0
-1
884.6649
7.78
7.78
0
-1
921.6101
6.68
6.68
0
-1
397.3823
7.51
7.51
0
-1
404.2794
5.0
5.0
0
-1
373.2733
6.99
6.99
0
-1
814.624
7.19
7.19
0
-1
451.2068
0.77
0.77
0
-1
587.5001
6.98
6.98
0
-1
432.2839
3.75
3.75
0
-1
610.7148
3.16
3.16
0
-1
719.4447
3.11
3.11
0
-1
374.326
4.72
4.72
0
-1
504.3525
4.47
4.47
0
-1
385.2343
7.03
7.03
0
-1
675.4437
7.25
7.25
0
-1
813.6053
7.64
7.64
0
-1
825.569
7.49
7.49
0
-1
162.9979
1.55
1.55
0
-1
719.58
7.79
7.79
0
-1
556.8224
2.83
2.83
0
-1
612.591
7.88
7.88
0
-1
257.1744
4.14
4.14
0
-1
939.5994
7.12
7.12
0
-1
392.3365
6.29
6.29
0
-1
396.2586
3.5
3.5
0
-1
555.4228
7.68
7.68
0
-1
377.3049
4.7
4.7
0
-1
450.3786
6.27
6.27
0
-1
308.2789
4.52
4.52
0
-1
585.2876
6.94
6.94
0
-1
649.2511
4.55
4.55
0
-1
341.3046
6.02
6.02
0
-1
417.2957
5.03
5.03
0
-1
402.3574
6.49
6.49
0
-1
501.314
2.91
2.91
0
-1
227.1639
4.71
4.71
0
-1
(1R,2R)-methyl dihydrojasmonate
O=C(OC)CC1CCC(=O)C1CCCCC
InChI=1S/C13H22O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h10-11H,3-9H2,1-2H3
284.331
5.25
5.25
0
-1
437.3005
4.06
4.06
0
-1
633.5423
7.82
7.82
0
-1
480.3679
6.32
6.32
0
-1
371.315
6.99
6.99
0
-1
409.3283
7.29
7.29
0
-1
371.399
7.06
7.06
0
-1
407.2691
6.52
6.52
0
-1
343.1649
2.91
2.91
0
-1
466.2804
5.86
5.86
0
-1
276.1666
0.65
0.65
0
-1
274.1546
2.31
2.31
0
-1
503.3298
2.96
2.96
0
-1
255.1375
4.64
4.64
0
-1
295.2014
4.06
4.06
0
-1
301.1755
2.25
2.25
0
-1
225.123
0.59
0.59
0
-1
400.357
3.79
3.79
0
-1
596.4728
7.04
7.04
0
-1
343.3316
5.09
5.09
0
-1
330.2117
1.99
1.99
0
-1
950.7462
7.63
7.63
0
-1
347.1486
3.57
3.57
0
-1
316.3207
4.93
4.93
0
-1
541.2617
7.05
7.05
0
-1
228.1956
4.04
4.04
0
-1
Vitamin E acetate
CC(=O)Oc1c(C)c2c(OC(C)(CCCC(C)CCCC(C)CCCC(C)C)CC2)c(C)c1C
"InChI=1S/C31H52O3/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-19-31(9)20-18-28-26(7)29(33-27(8)32)24(5)25(6)30(28)34-31/h21-23H,10-20H2,1-9H3/t22-,23-,31-/m1/s1"
468.2127
3.76
3.76
0
-1
307.2628
5.04
5.04
0
-1
332.2063
4.19
4.19
0
-1
226.1071
1.71
1.71
0
-1
359.2551
5.89
5.89
0
-1
220.1541
3.21
3.21
0
-1
221.1514
2.47
2.47
0
-1
445.2921
6.72
6.72
0
-1
330.2635
5.43
5.43
0
-1
449.3599
7.84
7.84
0
-1
1080.8839
7.49
7.49
0
-1
604.445
5.41
5.41
0
-1
431.3128
5.2
5.2
0
-1
842.1054
7.09
7.09
0
-1
508.4357
7.53
7.53
0
-1
782.9746
3.09
3.09
0
-1
436.3416
4.87
4.87
0
-1
672.5572
7.35
7.35
0
-1
399.3215
3.72
3.72
0
-1
301.0705
2.68
2.68
0
-1
446.3107
4.08
4.08
0
-1
540.4691
7.72
7.72
0
-1
305.1855
2.86
2.86
0
-1
924.7333
7.46
7.46
0
-1
377.266
5.25
5.25
0
-1
743.4396
7.15
7.15
0
-1
345.0965
2.63
2.63
0
-1
501.2899
2.8
2.8
0
-1
365.32
5.35
5.35
0
-1
456.3678
6.34
6.34
0
-1
372.3104
5.54
5.54
0
-1
261.2573
6.54
6.54
0
-1
352.2329
2.91
2.91
0
-1
453.1669
4.67
4.67
0
-1
646.5395
7.66
7.66
0
-1
424.3416
6.42
6.42
0
-1
437.342
5.43
5.43
0
-1
362.2531
3.91
3.91
0
-1
505.3893
7.4
7.4
0
-1
337.2346
4.63
4.63
0
-1
371.192
1.11
1.11
0
-1
847.6043
7.29
7.29
0
-1
301.3209
6.44
6.44
0
-1
316.2228
1.76
1.76
0
-1
105.0426
6.47
6.47
0
-1
380.3152
5.46
5.46
0
-1
400.3209
4.74
4.74
0
-1
403.3581
5.2
5.2
0
-1
289.0267
2.07
2.07
0
-1
693.5633
7.62
7.62
0
-1
476.4096
7.97
7.97
0
-1
1010.3067
7.83
7.83
0
-1
506.4199
7.72
7.72
0
-1
788.5343
3.93
3.93
0
-1
285.1806
2.43
2.43
0
-1
335.256
6.24
6.24
0
-1
367.3198
7.02
7.02
0
-1
352.1148
3.72
3.72
0
-1
335.2577
3.84
3.84
0
-1
313.2157
4.88
4.88
0
-1
620.8852
2.91
2.91
0
-1
546.347
3.09
3.09
0
-1
227.164
3.62
3.62
0
-1
616.0462
3.18
3.18
0
-1
433.2365
4.0
4.0
0
-1
468.3164
4.08
4.08
0
-1
791.4251
7.09
7.09
0
-1
524.4302
5.38
5.38
0
-1
512.3944
7.25
7.25
0
-1
871.6243
6.92
6.92
0
-1
582.4712
6.41
6.41
0
-1
390.3208
5.17
5.17
0
-1
759.5002
5.71
5.71
0
-1
423.3211
4.07
4.07
0
-1
435.2718
5.48
5.48
0
-1
909.6489
7.45
7.45
0
-1
325.1983
3.8
3.8
0
-1
287.2578
5.35
5.35
0
-1
471.3462
4.72
4.72
0
-1
816.7273
7.5
7.5
0
-1
660.5557
7.42
7.42
0
-1
159.5489
0.89
0.89
0
-1
502.4251
7.98
7.98
0
-1
510.3189
2.77
2.77
0
-1
482.368
6.57
6.57
0
-1
576.5345
7.65
7.65
0
-1
355.2838
4.87
4.87
0
-1
Spectral Match to 1-Linoleoylglycerol from NIST14
CCCCC/C=C\\C/C=C\\CCCCCCCC(=O)OCC(CO)O
InChI=1S/C21H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h6-7,9-10,20,22-23H,2-5,8,11-19H2,1H3/b7-6-,10-9-
299.2577
5.5
5.5
0
-1
314.1594
2.97
2.97
0
-1
600.5346
7.48
7.48
0
-1
800.6447
7.5
7.5
0
-1
708.9371
3.01
3.01
0
-1
820.6857
7.54
7.54
0
-1
427.3025
6.27
6.27
0
-1
496.422
3.96
3.96
0
-1
696.5235
7.49
7.49
0
-1
179.0595
3.36
3.36
0
-1
960.769
7.9
7.9
0
-1
171.1014
0.72
0.72
0
-1
508.4356
6.79
6.79
0
-1
1080.7945
7.36
7.36
0
-1
228.1494
3.89
3.89
0
-1
245.1858
2.69
2.69
0
-1
418.3309
5.65
5.65
0
-1
591.4335
7.07
7.07
0
-1
357.6971
2.67
2.67
0
-1
486.4301
7.3
7.3
0
-1
1013.7822
7.84
7.84
0
-1
195.1379
3.77
3.77
0
-1
684.5599
7.09
7.09
0
-1
436.2872
6.32
6.32
0
-1
648.5552
7.55
7.55
0
-1
462.4146
7.34
7.34
0
-1
554.5137
7.56
7.56
0
-1
404.2064
4.3
4.3
0
-1
408.3104
5.5
5.5
0
-1
465.3933
5.6
5.6
0
-1
414.321
6.51
6.51
0
-1
455.2764
5.39
5.39
0
-1
350.2685
5.39
5.39
0
-1
237.0535
7.54
7.54
0
-1
247.1285
0.6
0.6
0
-1
Spectral Match to Asp-Leu from NIST14
nan
nan
552.483
7.59
7.59
0
-1
437.3231
6.95
6.95
0
-1
334.222
3.16
3.16
0
-1
418.3525
7.14
7.14
0
-1
921.6968
7.98
7.98
0
-1
384.3103
5.38
5.38
0
-1
998.6965
7.08
7.08
0
-1
417.2606
5.57
5.57
0
-1
722.54
6.49
6.49
0
-1
258.1523
2.8
2.8
0
-1
684.561
7.54
7.54
0
-1
706.3804
3.44
3.44
0
-1
668.567
7.56
7.56
0
-1
448.363
6.6
6.6
0
-1
675.6753
7.49
7.49
0
-1
Spectral Match to 13-Docosenamide, (Z)- from NIST14
CCCCCCCC/C=C\\CCCCCCCCCCCC(=O)N
InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24)/b10-9-
267.2679
6.57
6.57
0
-1
456.383
7.0
7.0
0
-1
605.0486
3.15
3.15
0
-1
395.2786
3.85
3.85
0
-1
383.3311
5.32
5.32
0
-1
725.5601
7.8
7.8
0
-1
682.3624
6.63
6.63
0
-1
712.5914
5.02
5.02
0
-1
897.6965
7.98
7.98
0
-1
540.3739
4.1
4.1
0
-1
1084.3257
7.6
7.6
0
-1
524.5039
7.59
7.59
0
-1
508.3661
5.51
5.51
0
-1
683.4005
3.48
3.48
0
-1
472.3995
7.24
7.24
0
-1
315.6944
2.14
2.14
0
-1
328.1918
2.59
2.59
0
-1
455.1306
0.66
0.66
0
-1
581.848
2.86
2.86
0
-1
885.5097
3.67
3.67
0
-1
794.597
7.46
7.46
0
-1
508.3992
6.85
6.85
0
-1
418.3519
4.21
4.21
0
-1
333.2408
5.35
5.35
0
-1
424.3415
6.3
6.3
0
-1
396.3104
6.42
6.42
0
-1
779.5421
6.42
6.42
0
-1
413.2657
4.46
4.46
0
-1
409.256
3.67
3.67
0
-1
512.9853
3.07
3.07
0
-1
237.1594
1.16
1.16
0
-1
684.6123
7.55
7.55
0
-1
606.5454
7.54
7.54
0
-1
738.5342
6.48
6.48
0
-1
343.2452
4.93
4.93
0
-1
578.5113
6.9
6.9
0
-1
208.0603
0.81
0.81
0
-1
326.2686
5.49
5.49
0
-1
457.1116
2.13
2.13
0
-1
Spectral Match to Flavine mononucleotide from NIST14
nan
nan
763.532
6.3
6.3
0
-1
575.4449
6.1
6.1
0
-1
906.7222
7.66
7.66
0
-1
419.2153
3.59
3.59
0
-1
294.1545
2.51
2.51
0
-1
564.4954
6.43
6.43
0
-1
283.263
6.56
6.56
0
-1
Spectral Match to Elaidic acid from NIST14
CCCCCCCC/C=C/CCCCCCCC(=O)O
InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9+
748.6289
7.8
7.8
0
-1
353.2473
3.58
3.58
0
-1
350.2531
5.34
5.34
0
-1
681.3482
3.12
3.12
0
-1
481.3686
6.32
6.32
0
-1
295.1648
0.74
0.74
0
-1
876.748
7.96
7.96
0
-1
325.2133
6.27
6.27
0
-1
798.079
7.13
7.13
0
-1
290.1961
2.47
2.47
0
-1
258.2061
2.39
2.39
0
-1
355.2838
4.95
4.95
0
-1
296.2219
3.89
3.89
0
-1
489.314
2.96
2.96
0
-1
421.2691
3.79
3.79
0
-1
413.3761
6.81
6.81
0
-1
234.1487
5.07
5.07
0
-1
516.4044
5.17
5.17
0
-1
500.4087
5.78
5.78
0
-1
451.3026
6.25
6.25
0
-1
145.1335
1.62
1.62
0
-1
414.321
6.16
6.16
0
-1
545.6608
3.12
3.12
0
-1
243.1953
5.28
5.28
0
-1
274.201
2.48
2.48
0
-1
427.3576
6.13
6.13
0
-1
379.283
6.4
6.4
0
-1
378.3572
6.21
6.21
0
-1
619.3961
6.41
6.41
0
-1
371.2788
4.5
4.5
0
-1
585.3758
3.13
3.13
0
-1
453.2091
2.35
2.35
0
-1
288.1803
2.54
2.54
0
-1
339.2679
6.08
6.08
0
-1
488.4459
7.14
7.14
0
-1
351.2638
4.07
4.07
0
-1
153.0634
7.19
7.19
0
-1
287.0547
3.72
3.72
0
-1
800.5711
5.43
5.43
0
-1
506.4051
6.35
6.35
0
-1
256.1453
4.87
4.87
0
-1
243.2065
5.29
5.29
0
-1
374.238
2.18
2.18
0
-1
390.3572
6.89
6.89
0
-1
371.2421
3.94
3.94
0
-1
164.0916
0.86
0.86
0
-1
728.6769
7.75
7.75
0
-1
578.4261
6.13
6.13
0
-1
346.331
5.82
5.82
0
-1
280.1653
2.62
2.62
0
-1
483.3082
6.08
6.08
0
-1
409.2457
5.06
5.06
0
-1
276.1358
0.82
0.82
0
-1
837.6802
7.65
7.65
0
-1
593.4286
6.83
6.83
0
-1
625.3902
3.18
3.18
0
-1
840.5128
3.12
3.12
0
-1
317.2473
5.05
5.05
0
-1
337.0745
4.94
4.94
0
-1
587.4122
6.78
6.78
0
-1
453.6354
3.13
3.13
0
-1
772.54
4.69
4.69
0
-1
534.4725
7.75
7.75
0
-1
393.297
7.39
7.39
0
-1
248.1854
2.42
2.42
0
-1
144.1382
5.7
5.7
0
-1
688.5194
5.17
5.17
0
-1
362.7375
2.73
2.73
0
-1
408.3311
6.22
6.22
0
-1
1026.3176
7.56
7.56
0
-1
487.3404
5.04
5.04
0
-1
158.1175
2.03
2.03
0
-1
464.3401
5.55
5.55
0
-1
378.2373
2.73
2.73
0
-1
418.329
6.87
6.87
0
-1
599.4998
6.93
6.93
0
-1
532.0062
3.08
3.08
0
-1
291.1699
2.02
2.02
0
-1
531.2593
4.04
4.04
0
-1
576.4953
7.03
7.03
0
-1
295.1439
4.07
4.07
0
-1
766.5668
7.04
7.04
0
-1
270.2788
6.77
6.77
0
-1
422.2894
6.43
6.43
0
-1
519.4038
6.47
6.47
0
-1
157.5442
2.06
2.06
0
-1
-132.078
-132
0.8384
0
9529
9385
107
Cosine
0.8384
-88.052
-88
0.8318
0
9529
9446
107
Cosine
0.8318
-44.026
-44
0.8383
0
9529
9508
107
Cosine
0.8383
-44.025
-44
0.7859
0
9529
9543
107
Cosine
0.7859
-160.11
-160
0.7818
0
9529
6693
107
Cosine
0.7818
-116.084
-116
0.8234
0
9529
6744
107
Cosine
0.8234
-72.058
-72
0.7832
0
9529
6780
107
Cosine
0.7832
-28.032
-28
0.825
0
9529
6805
107
Cosine
0.825
60.02
60
0.7482
0
9529
6819
107
Cosine
0.7482
28.031
28
0.9288
0
8321
8488
31
Cosine
0.9288
408.287
408
0.8222
0
5044
5048
17
Cosine
0.8222
-349.25
-349
0.8336
0
5044
5040
17
Cosine
0.8336
-372.266
-372
0.8061
0
5044
4144
17
Cosine
0.8061
-408.287
-408
0.8115
0
5044
4815
17
Cosine
0.8115
-390.276
-390
0.8512
0
5044
5042
17
Cosine
0.8512
334.239
334
0.8901
0
5044
5047
17
Cosine
0.8901
373.25
373
0.8915
0
5044
5059
17
Cosine
0.8915
184.146
184
0.8138
0
5044
7732
17
Cosine
0.8138
45.057
45
0.884
0
9700
9711
67
Cosine
0.884
0.0
0
0.8183
0
370
488
504
Cosine
0.8183
-45.057
-45
0.9322
0
1147
1148
91
Cosine
0.9322
-270.024
-270
0.8808
0
1147
1146
91
Cosine
0.8808
-224.967
-224
0.9403
0
1147
1140
91
Cosine
0.9403
-0.051
0
0.8032
0
9834
9761
350
Cosine
0.8032
0.0
0
0.8041
0
4017
4124
265
Cosine
0.8041
-35.037
-35
0.8211
0
4017
4122
265
Cosine
0.8211
44.026
44
0.8364
0
6054
6087
18
Cosine
0.8364
44.026
44
0.8028
0
6054
6018
18
Cosine
0.8028
88.052
88
0.8614
0
6054
6137
18
Cosine
0.8614
0.0
0
0.8914
0
6416
4765
57
Cosine
0.8914
-28.031
-28
0.9285
0
8601
7391
85
Cosine
0.9285
41.027
41
0.9091
0
8601
8494
85
Cosine
0.9091
-88.052
-88
0.8608
0
3114
3024
196
Cosine
0.8608
-44.026
-44
0.8815
0
3114
3068
196
Cosine
0.8815
28.032
28
0.8476
0
3114
3116
196
Cosine
0.8476
-44.026
-44
0.8449
0
3114
3158
196
Cosine
0.8449
-88.052
-88
0.8487
0
3114
3192
196
Cosine
0.8487
-14.016
-14
0.8877
0
3114
3434
196
Cosine
0.8877
29.974
29
0.7685
0
7124
6136
528
Cosine
0.7685
44.024
44
0.9466
0
9454
9914
595
Cosine
0.9466
88.053
88
0.9572
0
9454
10202
595
Cosine
0.9572
-182.203
-182
0.8857
0
7010
266
1
Cosine
0.8857
44.026
44
0.8412
0
7010
7046
1
Cosine
0.8412
-154.172
-154
0.8503
0
7010
263
1
Cosine
0.8503
-143.193
-143
0.8543
0
7010
270
1
Cosine
0.8543
-8.005
-8
0.9075
0
919
3008
95
Cosine
0.9075
1.068
1
0.7125
0
3826
724
151
Cosine
0.7125
0.0
0
0.7775
0
3826
4364
151
Cosine
0.7775
0.0
0
0.7594
0
3734
3937
918
Cosine
0.7594
-44.026
-44
0.9162
0
2216
2158
55
Cosine
0.9162
-176.098
-176
0.9137
0
2216
2444
55
Cosine
0.9137
-353.239
-353
0.9153
0
2216
2650
55
Cosine
0.9153
-337.245
-337
0.9091
0
2216
2633
55
Cosine
0.9091
-264.15
-264
0.9062
0
2216
2634
55
Cosine
0.9062
88.048
88
0.9366
0
2216
2116
55
Cosine
0.9366
-485.314
-485
0.9102
0
2216
2577
55
Cosine
0.9102
-265.188
-265
0.911
0
2216
2567
55
Cosine
0.911
-556.327
-556
0.9111
0
2216
2829
55
Cosine
0.9111
-220.124
-220
0.9216
0
2216
2550
55
Cosine
0.9216
-28.031
-28
0.9083
0
5131
4617
85
Cosine
0.9083
15.995
15
0.7895
0
4725
4122
265
Cosine
0.7895
-35.036
-35
0.7796
0
4725
4721
265
Cosine
0.7796
-132.076
-132
0.8445
0
2171
2053
471
Cosine
0.8445
-88.05
-88
0.8978
0
2171
2307
471
Cosine
0.8978
-87.048
-87
0.8198
0
2171
2088
471
Cosine
0.8198
-44.025
-44
0.8681
0
2171
2141
471
Cosine
0.8681
-105.082
-105
0.8424
0
2171
2312
471
Cosine
0.8424
-88.051
-88
0.8239
0
2171
2101
471
Cosine
0.8239
-17.031
-17
0.8806
0
2171
2173
471
Cosine
0.8806
-1.003
-1
0.8633
0
2171
2189
471
Cosine
0.8633
-43.022
-43
0.8674
0
2171
2150
471
Cosine
0.8674
-2.016
-2
0.9254
0
4282
4935
118
Cosine
0.9254
26.016
26
0.9358
0
4282
4604
118
Cosine
0.9358
-2.016
-2
0.9271
0
4282
5027
118
Cosine
0.9271
89.995
89
0.8679
0
4282
3622
118
Cosine
0.8679
-0.0
0
0.8026
0
5349
5573
37
Cosine
0.8026
88.052
88
0.9577
0
6308
6232
25
Cosine
0.9577
44.026
44
0.9692
0
6308
6328
25
Cosine
0.9692
-82.078
-82
0.9616
0
6308
8475
25
Cosine
0.9616
132.079
132
0.9651
0
6308
6381
25
Cosine
0.9651
88.053
88
0.969
0
6308
6353
25
Cosine
0.969
-56.062
-56
0.9754
0
6308
8142
25
Cosine
0.9754
176.104
176
0.9597
0
6308
6156
25
Cosine
0.9597
44.026
44
0.9739
0
6308
6259
25
Cosine
0.9739
132.077
132
0.9591
0
6308
6198
25
Cosine
0.9591
-84.094
-84
0.974
0
6308
9141
25
Cosine
0.974
-345.367
-345
0.7008
0
5498
5504
486
Cosine
0.7008
-44.026
-44
0.7692
0
1694
1601
663
Cosine
0.7692
60.021
60
0.8329
0
7416
7458
802
Cosine
0.8329
-219.053
-219
0.9004
0
662
668
721
Cosine
0.9004
45.058
45
0.8896
0
662
664
721
Cosine
0.8896
132.078
132
0.8685
0
6284
6401
86
Cosine
0.8685
44.026
44
0.8848
0
6284
6257
86
Cosine
0.8848
28.032
28
0.8113
0
6284
6291
86
Cosine
0.8113
88.052
88
0.8729
0
6284
6382
86
Cosine
0.8729
44.026
44
0.9129
0
6284
6319
86
Cosine
0.9129
88.051
88
0.872
0
6284
6233
86
Cosine
0.872
15.994
15
0.8113
0
6284
6253
86
Cosine
0.8113
0.0
0
0.9378
0
2834
1735
15
Cosine
0.9378
-130.009
-130
0.91
0
2834
665
15
Cosine
0.91
0.0
0
0.9388
0
2834
693
15
Cosine
0.9388
-0.0
0
0.9298
0
2834
1330
15
Cosine
0.9298
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-128
0.8815
0
2834
520
15
Cosine
0.8815
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-128
0.9006
0
2834
468
15
Cosine
0.9006
-128.941
-128
0.8613
0
2834
175
15
Cosine
0.8613
0.0
0
0.9365
0
2834
2019
15
Cosine
0.9365
0.0
0
0.9136
0
2834
475
15
Cosine
0.9136
-0.0
0
0.9365
0
2834
1005
15
Cosine
0.9365
-27.004
-27
0.9309
0
2085
2133
59
Cosine
0.9309
-132.078
-132
0.9265
0
2085
1963
59
Cosine
0.9265
1.029
1
0.929
0
2085
2048
59
Cosine
0.929
-238.16
-238
0.9311
0
2085
2361
59
Cosine
0.9311
-370.266
-370
0.9226
0
2085
2473
59
Cosine
0.9226
-42.997
-42
0.9222
0
2085
2006
59
Cosine
0.9222
-88.052
-88
0.9219
0
2085
2005
59
Cosine
0.9219
-221.159
-221
0.9212
0
2085
2277
59
Cosine
0.9212
-325.208
-325
0.9224
0
2085
1750
59
Cosine
0.9224
-150.109
-150
0.9239
0
2085
2232
59
Cosine
0.9239
-12.036
-12
0.7692
0
613
938
81
Cosine
0.7692
-30.011
-30
0.7715
0
613
604
81
Cosine
0.7715
-14.015
-14
0.8167
0
613
706
81
Cosine
0.8167
-27.011
-27
0.7413
0
613
717
81
Cosine
0.7413
-39.011
-39
0.9076
0
1932
1924
59
Cosine
0.9076
30.01
30
0.8603
0
5682
6241
18
Cosine
0.8603
-58.042
-58
0.8685
0
5682
6166
18
Cosine
0.8685
44.025
44
0.9292
0
5682
5699
18
Cosine
0.9292
88.052
88
0.9059
0
5682
5722
18
Cosine
0.9059
44.026
44
0.8745
0
5682
5659
18
Cosine
0.8745
-14.015
-14
0.8981
0
5682
5102
18
Cosine
0.8981
132.078
132
0.9124
0
5682
5613
18
Cosine
0.9124
132.079
132
0.8779
0
5682
5736
18
Cosine
0.8779
-14.016
-14
0.9298
0
5682
6208
18
Cosine
0.9298
-28.031
-28
0.9045
0
5682
6605
18
Cosine
0.9045
132.077
132
0.7997
0
10304
10282
134
Cosine
0.7997
176.103
176
0.8058
0
10304
10106
134
Cosine
0.8058
18.01
18
0.8096
0
7731
8552
17
Cosine
0.8096
-205.146
-205
0.8164
0
7731
4144
17
Cosine
0.8164
-241.167
-241
0.844
0
7731
7725
17
Cosine
0.844
-223.156
-223
0.82
0
7731
3719
17
Cosine
0.82
-167.119
-167
0.841
0
7731
5047
17
Cosine
0.841
-206.13
-206
0.8386
0
7731
5059
17
Cosine
0.8386
-259.178
-259
0.8387
0
7731
7728
17
Cosine
0.8387
17.026
17
0.8945
0
7731
7732
17
Cosine
0.8945
-394.308
-394
0.884
0
6361
6362
189
Cosine
0.884
-41.027
-41
0.887
0
6361
6365
189
Cosine
0.887
771.608
771
0.8617
0
6361
6358
189
Cosine
0.8617
41.027
41
0.8899
0
6361
6180
189
Cosine
0.8899
59.037
59
0.8777
0
6361
6183
189
Cosine
0.8777
-41.027
-41
0.8764
0
6361
7863
189
Cosine
0.8764
770.605
770
0.8632
0
6361
6359
189
Cosine
0.8632
0.0
0
0.8867
0
6361
7871
189
Cosine
0.8867
-28.031
-28
0.8538
0
8600
7610
526
Cosine
0.8538
-28.031
-28
0.856
0
8600
9557
526
Cosine
0.856
45.056
45
0.8849
0
1738
4058
95
Cosine
0.8849
-292.18
-292
0.9203
0
1738
4448
95
Cosine
0.9203
-28.029
-28
0.9182
0
1738
1737
95
Cosine
0.9182
-75.964
-75
0.9316
0
1738
1959
95
Cosine
0.9316
-0.002
0
0.9361
0
1738
3040
95
Cosine
0.9361
-263.117
-263
0.9346
0
1738
3378
95
Cosine
0.9346
-217.112
-217
0.9202
0
1738
3988
95
Cosine
0.9202
45.056
45
0.9214
0
1738
4257
95
Cosine
0.9214
-248.126
-248
0.915
0
1738
4449
95
Cosine
0.915
-247.123
-247
0.9429
0
1738
4453
95
Cosine
0.9429
-133.083
-133
0.9339
0
2199
2048
59
Cosine
0.9339
-87.048
-87
0.9317
0
2199
2277
59
Cosine
0.9317
-264.11
-264
0.8826
0
668
664
721
Cosine
0.8826
24.0
24
0.8261
0
5439
5215
1100
Cosine
0.8261
174.189
174
0.9106
0
4081
3733
9
Cosine
0.9106
-140.184
-140
0.8928
0
4081
7697
9
Cosine
0.8928
59.906
59
0.8756
0
4081
4163
9
Cosine
0.8756
-154.163
-154
0.928
0
4081
5559
9
Cosine
0.928
1.026
1
0.7429
0
190
569
111
Cosine
0.7429
457.286
457
0.72
0
9450
7898
71
Cosine
0.72
132.077
132
0.7342
0
9450
9328
71
Cosine
0.7342
88.052
88
0.715
0
9450
9378
71
Cosine
0.715
-33.984
-33
0.8127
0
1174
1348
40
Cosine
0.8127
-14.016
-14
0.8918
0
1174
454
40
Cosine
0.8918
-48.0
-48
0.8454
0
1174
308
40
Cosine
0.8454
-33.984
-33
0.8405
0
1174
660
40
Cosine
0.8405
-33.984
-33
0.8726
0
1174
859
40
Cosine
0.8726
-132.081
-132
0.7839
0
1695
1450
55
Cosine
0.7839
-88.054
-88
0.8434
0
1695
1521
55
Cosine
0.8434
-44.028
-44
0.9122
0
1695
1596
55
Cosine
0.9122
-45.014
-45
0.7893
0
1695
1644
55
Cosine
0.7893
0.988
0
0.7136
0
1695
1725
55
Cosine
0.7136
-44.026
-44
0.8604
0
1695
1785
55
Cosine
0.8604
-88.053
-88
0.8393
0
1695
1842
55
Cosine
0.8393
-176.105
-176
0.8731
0
841
1297
190
Cosine
0.8731
-88.052
-88
0.8368
0
841
1113
190
Cosine
0.8368
-17.026
-17
0.8351
0
841
843
190
Cosine
0.8351
-44.026
-44
0.8716
0
841
987
190
Cosine
0.8716
-132.079
-132
0.8685
0
841
1210
190
Cosine
0.8685
-40.031
-40
0.9032
0
652
294
85
Cosine
0.9032
-98.0
-98
0.8859
0
652
1173
85
Cosine
0.8859
-29.026
-29
0.9014
0
652
383
85
Cosine
0.9014
-59.985
-59
0.8684
0
652
876
85
Cosine
0.8684
-34.968
-34
0.876
0
652
829
85
Cosine
0.876
-98.008
-98
0.8849
0
652
812
85
Cosine
0.8849
-46.006
-46
0.8935
0
652
730
85
Cosine
0.8935
-72.058
-72
0.8093
0
6278
6980
733
Cosine
0.8093
-208.167
-208
0.8228
0
6278
8705
733
Cosine
0.8228
-45.058
-45
0.9267
0
4545
4544
195
Cosine
0.9267
-128.941
-128
0.8776
0
1330
320
15
Cosine
0.8776
-0.0
0
0.9362
0
1330
1735
15
Cosine
0.9362
-130.009
-130
0.9128
0
1330
665
15
Cosine
0.9128
0.0
0
0.9532
0
1330
693
15
Cosine
0.9532
-128.941
-128
0.9161
0
1330
468
15
Cosine
0.9161
0.0
0
0.9298
0
1330
475
15
Cosine
0.9298
-128.941
-128
0.9132
0
1330
520
15
Cosine
0.9132
0.0
0
0.9505
0
1330
1005
15
Cosine
0.9505
-0.0
0
0.9376
0
1330
2019
15
Cosine
0.9376
44.026
44
0.8325
0
3383
3682
17
Cosine
0.8325
-14.016
-14
0.9354
0
4406
4637
206
Cosine
0.9354
-26.016
-26
0.8431
0
4406
4646
206
Cosine
0.8431
-28.031
-28
0.9344
0
4406
4918
206
Cosine
0.9344
-56.062
-56
0.8337
0
4406
5582
206
Cosine
0.8337
-0.094
0
0.7562
0
315
298
348
Cosine
0.7562
0.094
0
0.7139
0
315
440
348
Cosine
0.7139
-22.99
-22
0.7091
0
315
1121
348
Cosine
0.7091
301.262
301
0.8383
0
6753
8051
249
Cosine
0.8383
284.235
284
0.8833
0
6753
8058
249
Cosine
0.8833
287.246
287
0.8353
0
6753
8439
249
Cosine
0.8353
-298.251
-298
0.8971
0
6753
6751
249
Cosine
0.8971
270.219
270
0.8778
0
6753
8451
249
Cosine
0.8778
25.02
25
0.8457
0
6753
6740
249
Cosine
0.8457
15.019
15
0.916
0
6753
6754
249
Cosine
0.916
17.027
17
0.9475
0
6753
6757
249
Cosine
0.9475
0.0
0
0.8881
0
6271
4011
48
Cosine
0.8881
-113.551
-113
0.874
0
6271
3222
48
Cosine
0.874
0.0
0
0.9008
0
6271
4672
48
Cosine
0.9008
0.0
0
0.8791
0
6271
4224
48
Cosine
0.8791
0.0
0
0.9062
0
6271
3630
48
Cosine
0.9062
-113.551
-113
0.8975
0
6271
4315
48
Cosine
0.8975
0.0
0
0.9098
0
6271
4748
48
Cosine
0.9098
0.0
0
0.91
0
6271
4903
48
Cosine
0.91
0.0
0
0.8827
0
6271
5292
48
Cosine
0.8827
0.0
0
0.8891
0
6271
5798
48
Cosine
0.8891
0.0
0
0.923
0
475
1735
15
Cosine
0.923
130.009
130
0.8939
0
475
665
15
Cosine
0.8939
0.0
0
0.9301
0
475
693
15
Cosine
0.9301
128.941
128
0.8927
0
475
520
15
Cosine
0.8927
-128.941
-128
0.9015
0
475
468
15
Cosine
0.9015
-128.941
-128
0.872
0
475
175
15
Cosine
0.872
0.0
0
0.9226
0
475
2019
15
Cosine
0.9226
0.0
0
0.9405
0
475
1005
15
Cosine
0.9405
28.031
28
0.8544
0
7326
7567
199
Cosine
0.8544
-403.225
-403
0.8834
0
1100
8406
72
Cosine
0.8834
-401.21
-401
0.889
0
1100
8184
72
Cosine
0.889
85.089
85
0.8644
0
1724
995
99
Cosine
0.8644
21.021
21
0.8728
0
1724
25
99
Cosine
0.8728
-111.104
-111
0.8629
0
8493
5891
9
Cosine
0.8629
-111.104
-111
0.8686
0
8493
6581
9
Cosine
0.8686
-206.881
-206
0.7319
0
4056
1517
228
Cosine
0.7319
-17.026
-17
0.8485
0
1210
1212
190
Cosine
0.8485
-44.026
-44
0.9041
0
1210
1297
190
Cosine
0.9041
-44.026
-44
0.8816
0
1210
1113
190
Cosine
0.8816
-115.052
-115
0.8218
0
1210
843
190
Cosine
0.8218
-61.053
-61
0.8493
0
1210
1298
190
Cosine
0.8493
-88.053
-88
0.8835
0
1210
987
190
Cosine
0.8835
-57.047
-57
0.8308
0
1210
1039
190
Cosine
0.8308
-27.0
-27
0.8129
0
1210
1115
190
Cosine
0.8129
45.058
45
0.9178
0
2081
2009
99
Cosine
0.9178
4.936
4
0.8709
0
2081
967
99
Cosine
0.8709
-28.031
-28
0.8996
0
8335
7697
9
Cosine
0.8996
-42.01
-42
0.9436
0
8335
7646
9
Cosine
0.9436
-125.065
-125
0.868
0
8335
6678
9
Cosine
0.868
-72.057
-72
0.8719
0
8335
7129
9
Cosine
0.8719
-14.052
-14
0.8894
0
8335
7175
9
Cosine
0.8894
-12.036
-12
0.8705
0
8335
8147
9
Cosine
0.8705
-80.026
-80
0.8969
0
8335
8326
9
Cosine
0.8969
-39.995
-39
0.8698
0
8335
8831
9
Cosine
0.8698
-72.057
-72
0.9357
0
8335
5489
9
Cosine
0.9357
-1.004
-1
0.8477
0
664
670
721
Cosine
0.8477
-85.053
-85
0.8862
0
3724
995
99
Cosine
0.8862
0.033
0
0.8637
0
3724
6357
99
Cosine
0.8637
-8.026
-8
0.9061
0
3724
2503
99
Cosine
0.9061
-57.058
-57
0.8659
0
3724
2915
99
Cosine
0.8659
-0.033
0
0.8701
0
3724
3402
99
Cosine
0.8701
-51.011
-51
0.8619
0
3724
1163
99
Cosine
0.8619
0.935
0
0.8494
0
3451
3339
952
Cosine
0.8494
0.0
0
0.8168
0
5990
6456
90
Cosine
0.8168
0.0
0
0.8382
0
5990
5761
90
Cosine
0.8382
-0.984
0
0.745
0
5990
3485
90
Cosine
0.745
2.016
2
0.7919
0
5990
6593
90
Cosine
0.7919
15.995
15
0.7421
0
5990
8906
90
Cosine
0.7421
-27.995
-27
0.8914
0
730
947
85
Cosine
0.8914
-86.037
-86
0.8745
0
730
294
85
Cosine
0.8745
-51.995
-51
0.9067
0
730
1173
85
Cosine
0.9067
27.995
27
0.863
0
730
417
85
Cosine
0.863
-13.979
-13
0.8996
0
730
876
85
Cosine
0.8996
17.027
17
0.8627
0
730
840
85
Cosine
0.8627
11.037
11
0.9018
0
730
829
85
Cosine
0.9018
-12.0
-12
0.9073
0
730
902
85
Cosine
0.9073
-89.048
-89
0.8668
0
730
38
85
Cosine
0.8668
39.998
39
0.7798
0
7627
7691
31
Cosine
0.7798
-18.012
-18
0.8817
0
7627
7501
31
Cosine
0.8817
-35.037
-35
0.8563
0
1943
1941
431
Cosine
0.8563
-17.027
-17
0.8979
0
1943
1543
431
Cosine
0.8979
53.048
53
0.761
0
1943
1944
431
Cosine
0.761
-396.229
-396
0.8401
0
1889
2310
1
Cosine
0.8401
383.229
383
0.7379
0
7557
7501
31
Cosine
0.7379
-2.016
-2
0.7039
0
7557
8281
31
Cosine
0.7039
14.015
14
0.8194
0
9352
9912
241
Cosine
0.8194
-190.136
-190
0.7496
0
9352
9995
241
Cosine
0.7496
-190.135
-190
0.7726
0
9352
10299
241
Cosine
0.7726
-14.016
-14
0.8382
0
5683
5103
56
Cosine
0.8382
44.026
44
0.8556
0
5683
5660
56
Cosine
0.8556
44.027
44
0.8991
0
5683
5698
56
Cosine
0.8991
-72.057
-72
0.8244
0
5683
6585
56
Cosine
0.8244
-28.031
-28
0.8619
0
5683
6606
56
Cosine
0.8619
-56.062
-56
0.8875
0
5683
7649
56
Cosine
0.8875
-105.08
-105
0.9111
0
2218
2124
59
Cosine
0.9111
17.028
17
0.9382
0
2218
2230
59
Cosine
0.9382
-98.026
-98
0.9091
0
2218
2098
59
Cosine
0.9091
-61.055
-61
0.914
0
2218
2182
59
Cosine
0.914
-115.051
-115
0.9235
0
2218
2414
59
Cosine
0.9235
-44.026
-44
0.9369
0
4515
4512
337
Cosine
0.9369
-88.052
-88
0.9242
0
4515
4522
337
Cosine
0.9242
-44.026
-44
0.9102
0
4515
4519
337
Cosine
0.9102
-132.078
-132
0.9148
0
4515
4523
337
Cosine
0.9148
-18.01
-18
0.8959
0
4499
4495
17
Cosine
0.8959
-392.287
-392
0.8365
0
4499
4682
17
Cosine
0.8365
17.027
17
0.9029
0
4499
4497
17
Cosine
0.9029
18.01
18
0.8346
0
4499
6713
17
Cosine
0.8346
79.957
79
0.8503
0
4499
3735
17
Cosine
0.8503
17.027
17
0.893
0
4499
4393
17
Cosine
0.893
1.003
1
0.8864
0
4499
4466
17
Cosine
0.8864
390.276
390
0.8443
0
4499
4494
17
Cosine
0.8443
18.01
18
0.8351
0
4499
4699
17
Cosine
0.8351
17.027
17
0.7719
0
867
868
259
Cosine
0.7719
35.037
35
0.757
0
867
869
259
Cosine
0.757
-28.032
-28
0.8596
0
938
707
81
Cosine
0.8596
1.979
1
0.7415
0
938
899
81
Cosine
0.7415
-42.047
-42
0.8242
0
938
604
81
Cosine
0.8242
1.979
1
0.835
0
938
706
81
Cosine
0.835
14.016
14
0.7516
0
938
1018
81
Cosine
0.7516
14.016
14
0.7724
0
938
1190
81
Cosine
0.7724
-14.016
-14
0.7887
0
938
1289
81
Cosine
0.7887
14.016
14
0.72
0
97
82
112
Cosine
0.72
44.025
44
0.7143
0
7966
7936
304
Cosine
0.7143
88.052
88
0.7596
0
7966
7897
304
Cosine
0.7596
-1.003
-1
0.9555
0
3688
3696
448
Cosine
0.9555
-2.015
-2
0.8518
0
3688
3588
448
Cosine
0.8518
168.989
168
0.8507
0
3895
4152
307
Cosine
0.8507
-0.104
0
0.7378
0
466
771
501
Cosine
0.7378
33.133
33
0.8792
0
2988
2919
88
Cosine
0.8792
0.03
0
0.8686
0
5367
5424
139
Cosine
0.8686
320.173
320
0.7912
0
2588
2595
158
Cosine
0.7912
303.147
303
0.8503
0
2588
2596
158
Cosine
0.8503
-13.042
-13
0.7526
0
852
467
393
Cosine
0.7526
-72.079
-72
0.7325
0
852
483
393
Cosine
0.7325
0.974
0
0.874
0
852
831
393
Cosine
0.874
31.99
31
0.8735
0
3816
5891
9
Cosine
0.8735
31.99
31
0.8663
0
3816
6581
9
Cosine
0.8663
27.995
27
0.8966
0
1669
4148
118
Cosine
0.8966
-15.998
-15
0.9195
0
2473
2509
59
Cosine
0.9195
-132.106
-132
0.9314
0
2473
2361
59
Cosine
0.9314
-369.247
-369
0.915
0
2473
2076
59
Cosine
0.915
-17.026
-17
0.7518
0
2833
2828
65
Cosine
0.7518
-315.082
-315
0.8146
0
1146
1148
91
Cosine
0.8146
45.058
45
0.8626
0
1146
1140
91
Cosine
0.8626
1.995
1
0.775
0
1146
1142
91
Cosine
0.775
-16.989
-16
0.7177
0
1146
1502
91
Cosine
0.7177
-13.989
-13
0.9663
0
1146
1503
91
Cosine
0.9663
-82.033
-82
0.9136
0
2003
1955
59
Cosine
0.9136
-83.037
-83
0.9147
0
2003
1966
59
Cosine
0.9147
-39.01
-39
0.9268
0
2003
2002
59
Cosine
0.9268
-49.042
-49
0.9271
0
2003
2089
59
Cosine
0.9271
-137.094
-137
0.9294
0
2003
2181
59
Cosine
0.9294
-44.026
-44
0.9141
0
1551
1607
59
Cosine
0.9141
-61.053
-61
0.9192
0
1551
1609
59
Cosine
0.9192
-132.079
-132
0.9368
0
1551
1750
59
Cosine
0.9368
-237.157
-237
0.9085
0
1551
1877
59
Cosine
0.9085
-28.031
-28
0.9123
0
4751
5709
612
Cosine
0.9123
-44.028
-44
0.941
0
673
906
46
Cosine
0.941
-13.979
-13
0.9644
0
673
626
46
Cosine
0.9644
88.052
88
0.9645
0
9070
9112
25
Cosine
0.9645
-56.065
-56
0.9614
0
9070
7007
25
Cosine
0.9614
-28.031
-28
0.9746
0
9070
8023
25
Cosine
0.9746
-2.016
-2
0.9681
0
9070
8304
25
Cosine
0.9681
132.078
132
0.9585
0
9070
8997
25
Cosine
0.9585
88.052
88
0.9674
0
9070
9016
25
Cosine
0.9674
44.026
44
0.9633
0
9070
9045
25
Cosine
0.9633
44.026
44
0.9721
0
9070
9094
25
Cosine
0.9721
-28.031
-28
0.9618
0
9070
9900
25
Cosine
0.9618
-84.095
-84
0.9642
0
9070
6198
25
Cosine
0.9642
18.01
18
0.8733
0
8032
7864
227
Cosine
0.8733
278.26
278
0.91
0
8032
6887
227
Cosine
0.91
-42.047
-42
0.741
0
1541
1190
81
Cosine
0.741
18.011
18
0.8854
0
6352
6349
57
Cosine
0.8854
0.0
0
0.8926
0
6352
7224
57
Cosine
0.8926
-72.057
-72
0.8404
0
6661
5718
1077
Cosine
0.8404
-0.036
0
0.8245
0
210
45
1117
Cosine
0.8245
44.011
44
0.8654
0
3213
3195
762
Cosine
0.8654
-45.058
-45
0.9544
0
3213
3215
762
Cosine
0.9544
15.995
15
0.922
0
3213
3831
762
Cosine
0.922
-0.0
0
0.8959
0
8884
8125
312
Cosine
0.8959
23.017
23
0.9047
0
8884
8664
312
Cosine
0.9047
18.01
18
0.7785
0
679
658
248
Cosine
0.7785
-14.016
-14
0.8301
0
5738
5142
315
Cosine
0.8301
15.995
15
0.7539
0
8529
6456
90
Cosine
0.7539
29.974
29
0.8267
0
8529
5778
90
Cosine
0.8267
-0.0
0
0.7414
0
8529
8160
90
Cosine
0.7414
0.0
0
0.8721
0
8529
8906
90
Cosine
0.8721
29.974
29
0.8061
0
8529
6160
90
Cosine
0.8061
-42.01
-42
0.8478
0
5023
4972
2
Cosine
0.8478
72.021
72
0.8678
0
5023
5073
2
Cosine
0.8678
-14.016
-14
0.8968
0
5023
5082
2
Cosine
0.8968
-68.062
-68
0.8432
0
5023
5916
2
Cosine
0.8432
17.026
17
0.7454
0
1509
1507
681
Cosine
0.7454
15.995
15
0.8152
0
851
1020
151
Cosine
0.8152
70.032
70
0.7765
0
851
823
151
Cosine
0.7765
-70.069
-70
0.7752
0
851
940
151
Cosine
0.7752
-40.021
-40
0.7087
0
851
980
151
Cosine
0.7087
3.969
3
0.7675
0
851
1287
151
Cosine
0.7675
15.995
15
0.7685
0
851
1377
151
Cosine
0.7685
31.99
31
0.7647
0
851
1826
151
Cosine
0.7647
305.116
305
0.7018
0
3335
3363
152
Cosine
0.7018
-56.062
-56
0.8939
0
7610
9557
526
Cosine
0.8939
-44.026
-44
0.8907
0
1298
1212
190
Cosine
0.8907
-17.027
-17
0.8817
0
1298
1297
190
Cosine
0.8817
-176.105
-176
0.8941
0
1298
843
190
Cosine
0.8941
-220.131
-220
0.8454
0
1298
625
190
Cosine
0.8454
-132.079
-132
0.9313
0
1298
993
190
Cosine
0.9313
-118.1
-118
0.8413
0
1298
1039
190
Cosine
0.8413
-88.053
-88
0.9141
0
1298
1115
190
Cosine
0.9141
-15.998
-15
0.7615
0
2346
2304
627
Cosine
0.7615
-88.05
-88
0.7294
0
2346
2479
627
Cosine
0.7294
-209.13
-209
0.7385
0
2346
2096
627
Cosine
0.7385
-72.059
-72
0.9111
0
1868
1820
970
Cosine
0.9111
-45.058
-45
0.9419
0
3492
3487
118
Cosine
0.9419
-14.016
-14
0.9773
0
3492
3235
118
Cosine
0.9773
43.99
43
0.8143
0
4398
3625
89
Cosine
0.8143
-2.015
-2
0.8624
0
4398
4455
89
Cosine
0.8624
2.016
2
0.7644
0
4398
6168
89
Cosine
0.7644
0.0
0
0.9815
0
4678
4238
11
Cosine
0.9815
-404.231
-404
0.8202
0
4678
4683
11
Cosine
0.8202
32.027
32
0.9597
0
4678
4232
11
Cosine
0.9597
376.2
376
0.8437
0
4678
4671
11
Cosine
0.8437
-46.042
-46
0.9687
0
4678
4681
11
Cosine
0.9687
0.0
0
0.7265
0
4580
4968
204
Cosine
0.7265
-130.526
-130
0.7255
0
4580
5415
204
Cosine
0.7255
0.0
0
0.7065
0
4580
5869
204
Cosine
0.7065
-130.526
-130
0.7149
0
4580
6685
204
Cosine
0.7149
15.995
15
0.794
0
3537
4455
89
Cosine
0.794
-17.027
-17
0.9052
0
7789
7703
237
Cosine
0.9052
42.011
42
0.8829
0
7789
7892
237
Cosine
0.8829
58.005
58
0.8539
0
7138
7146
163
Cosine
0.8539
45.058
45
0.876
0
4881
4880
99
Cosine
0.876
0.0
0
0.7474
0
3306
2922
1033
Cosine
0.7474
-44.026
-44
0.9612
0
7550
7237
25
Cosine
0.9612
-61.053
-61
0.945
0
7550
7234
25
Cosine
0.945
-28.031
-28
0.9758
0
7550
6353
25
Cosine
0.9758
-28.03
-28
0.9753
0
7550
8226
25
Cosine
0.9753
132.079
132
0.9464
0
7550
7055
25
Cosine
0.9464
44.026
44
0.9514
0
7550
7159
25
Cosine
0.9514
176.105
176
0.9498
0
7550
7018
25
Cosine
0.9498
-56.062
-56
0.967
0
7550
9217
25
Cosine
0.967
116.083
116
0.7629
0
10350
9827
134
Cosine
0.7629
-82.151
-82
0.7683
0
10350
8744
134
Cosine
0.7683
88.052
88
0.8872
0
10350
9846
134
Cosine
0.8872
132.077
132
0.8485
0
10350
9321
134
Cosine
0.8485
-56.061
-56
0.8701
0
10350
9992
134
Cosine
0.8701
44.026
44
0.8883
0
10350
10098
134
Cosine
0.8883
72.057
72
0.7608
0
10350
10115
134
Cosine
0.7608
28.031
28
0.7741
0
10350
10312
134
Cosine
0.7741
-14.015
-14
0.8672
0
604
707
81
Cosine
0.8672
-44.026
-44
0.7936
0
604
706
81
Cosine
0.7936
-58.005
-58
0.7476
0
604
824
81
Cosine
0.7476
-28.031
-28
0.7736
0
604
1018
81
Cosine
0.7736
-44.026
-44
0.7893
0
604
1139
81
Cosine
0.7893
-58.042
-58
0.7542
0
604
1164
81
Cosine
0.7542
-28.031
-28
0.792
0
604
1190
81
Cosine
0.792
-14.016
-14
0.8404
0
604
1202
81
Cosine
0.8404
-28.031
-28
0.7264
0
8217
7233
327
Cosine
0.7264
15.996
15
0.7175
0
3234
2571
534
Cosine
0.7175
3.0
3
0.716
0
3234
2555
534
Cosine
0.716
3.0
3
0.8001
0
3234
3232
534
Cosine
0.8001
306.194
306
0.8885
0
3234
3227
534
Cosine
0.8885
18.01
18
0.8904
0
3234
3778
534
Cosine
0.8904
0.0
0
0.8011
0
3234
2557
534
Cosine
0.8011
13.979
13
0.8416
0
3234
2608
534
Cosine
0.8416
-26.016
-26
0.9482
0
8108
7993
25
Cosine
0.9482
-56.062
-56
0.9072
0
5669
7381
57
Cosine
0.9072
-84.02
-84
0.8909
0
5669
7313
57
Cosine
0.8909
-42.01
-42
0.9097
0
5669
6567
57
Cosine
0.9097
-28.031
-28
0.898
0
5669
6500
57
Cosine
0.898
-42.01
-42
0.9155
0
5669
6349
57
Cosine
0.9155
17.027
17
0.8994
0
5669
5631
57
Cosine
0.8994
40.998
40
0.9021
0
5669
5651
57
Cosine
0.9021
-23.999
-23
0.8978
0
5669
7224
57
Cosine
0.8978
241.004
241
0.8337
0
5226
5255
1191
Cosine
0.8337
-1.032
-1
0.8436
0
6074
5843
324
Cosine
0.8436
41.026
41
0.8502
0
6074
7951
324
Cosine
0.8502
0.0
0
0.9051
0
6074
7768
324
Cosine
0.9051
41.026
41
0.8216
0
6074
6078
324
Cosine
0.8216
-23.016
-23
0.8368
0
6074
5917
324
Cosine
0.8368
-89.056
-89
0.9264
0
2089
2195
59
Cosine
0.9264
-148.076
-148
0.9213
0
2089
1925
59
Cosine
0.9213
-88.052
-88
0.9126
0
2089
2002
59
Cosine
0.9126
-2.015
-2
0.8689
0
5834
5895
2
Cosine
0.8689
-16.031
-16
0.8672
0
5834
6114
2
Cosine
0.8672
-26.017
-26
0.8969
0
5834
5432
2
Cosine
0.8969
-40.032
-40
0.881
0
5834
5302
2
Cosine
0.881
-108.148
-108
0.7582
0
6911
10129
115
Cosine
0.7582
18.01
18
0.7275
0
1377
1732
151
Cosine
0.7275
0.0
0
0.8089
0
1377
1020
151
Cosine
0.8089
-33.961
-33
0.7135
0
1377
724
151
Cosine
0.7135
12.026
12
0.8018
0
1377
1287
151
Cosine
0.8018
86.027
86
0.8192
0
1377
823
151
Cosine
0.8192
86.064
86
0.7682
0
1377
940
151
Cosine
0.7682
56.016
56
0.7887
0
1377
980
151
Cosine
0.7887
15.995
15
0.9031
0
1377
1826
151
Cosine
0.9031
-51.059
-51
0.7158
0
1377
5104
151
Cosine
0.7158
-14.016
-14
0.8954
0
700
1221
554
Cosine
0.8954
-43.99
-43
0.8818
0
700
563
554
Cosine
0.8818
-15.03
-15
0.8455
0
4593
4590
401
Cosine
0.8455
1.997
1
0.8702
0
4593
4599
401
Cosine
0.8702
-17.027
-17
0.9172
0
4593
4592
401
Cosine
0.9172
19.024
19
0.8011
0
4593
4596
401
Cosine
0.8011
-116.084
-116
0.8193
0
7845
6713
17
Cosine
0.8193
-98.074
-98
0.869
0
7845
4700
17
Cosine
0.869
-18.117
-18
0.8276
0
7845
3910
17
Cosine
0.8276
-116.084
-116
0.8006
0
7845
4699
17
Cosine
0.8006
-134.095
-134
0.879
0
7845
4703
17
Cosine
0.879
-14.016
-14
0.8142
0
7845
7347
17
Cosine
0.8142
-90.046
-90
0.8485
0
7845
8538
17
Cosine
0.8485
-28.032
-28
0.8798
0
7845
6865
17
Cosine
0.8798
-46.005
-46
0.8146
0
3686
3689
172
Cosine
0.8146
-135.105
-135
0.9235
0
4415
2009
99
Cosine
0.9235
14.016
14
0.9682
0
4415
4431
99
Cosine
0.9682
-84.058
-84
0.8632
0
4415
4342
99
Cosine
0.8632
30.01
30
0.8615
0
4415
3864
99
Cosine
0.8615
-132.079
-132
0.8145
0
1443
1689
1103
Cosine
0.8145
-44.026
-44
0.7809
0
1443
1522
1103
Cosine
0.7809
45.058
45
0.7664
0
2254
2832
158
Cosine
0.7664
-28.031
-28
0.929
0
2363
2924
62
Cosine
0.929
-14.015
-14
0.9345
0
2363
2693
62
Cosine
0.9345
-28.031
-28
0.889
0
2363
3131
62
Cosine
0.889
-38.015
-38
0.8984
0
5077
5196
474
Cosine
0.8984
-42.047
-42
0.9026
0
5077
6396
474
Cosine
0.9026
-14.015
-14
0.9113
0
5077
5362
474
Cosine
0.9113
-14.016
-14
0.9128
0
5077
4792
474
Cosine
0.9128
-40.031
-40
0.9078
0
5077
5731
474
Cosine
0.9078
-28.031
-28
0.9638
0
3455
4068
791
Cosine
0.9638
29.974
29
0.9785
0
3455
4994
791
Cosine
0.9785
-13.979
-13
0.8356
0
3455
3426
791
Cosine
0.8356
-14.052
-14
0.9608
0
3455
4161
791
Cosine
0.9608
1.943
1
0.97
0
3455
5522
791
Cosine
0.97
0.0
0
0.8917
0
7258
4768
552
Cosine
0.8917
-2.02
-2
0.9214
0
8118
7793
31
Cosine
0.9214
-4.032
-4
0.8461
0
8118
7921
31
Cosine
0.8461
70.041
70
0.7947
0
7514
7883
124
Cosine
0.7947
-1.006
-1
0.9421
0
8821
8825
1195
Cosine
0.9421
-14.016
-14
0.7251
0
577
893
146
Cosine
0.7251
18.01
18
0.777
0
1014
1047
254
Cosine
0.777
297.255
297
0.9458
0
7886
7892
237
Cosine
0.9458
-271.084
-271
0.8134
0
4231
4233
11
Cosine
0.8134
28.031
28
0.8327
0
4231
4234
11
Cosine
0.8327
73.089
73
0.7954
0
4231
4232
11
Cosine
0.7954
-14.016
-14
0.9608
0
4231
4684
11
Cosine
0.9608
14.016
14
0.7122
0
4231
4677
11
Cosine
0.7122
44.026
44
0.7195
0
7507
7460
550
Cosine
0.7195
15.995
15
0.7574
0
7507
6573
550
Cosine
0.7574
-88.052
-88
0.9183
0
3436
3497
196
Cosine
0.9183
28.032
28
0.8542
0
3436
3434
196
Cosine
0.8542
-44.026
-44
0.9552
0
3436
3394
196
Cosine
0.9552
-88.052
-88
0.925
0
3436
3347
196
Cosine
0.925
-44.026
-44
0.9085
0
3436
3468
196
Cosine
0.9085
-14.016
-14
0.9309
0
3436
3116
196
Cosine
0.9309
-28.031
-28
0.8686
0
3436
2734
196
Cosine
0.8686
-132.078
-132
0.8756
0
3436
3301
196
Cosine
0.8756
-132.078
-132
0.8621
0
3436
3532
196
Cosine
0.8621
-44.024
-44
0.9125
0
2627
2650
55
Cosine
0.9125
-2.006
-2
0.7436
0
10000
6037
156
Cosine
0.7436
-2.006
-2
0.7095
0
10000
9643
156
Cosine
0.7095
30.01
30
0.9172
0
6618
7364
124
Cosine
0.9172
15.995
15
0.9191
0
6618
7883
124
Cosine
0.9191
-80.026
-80
0.8405
0
6618
4063
124
Cosine
0.8405
-18.01
-18
0.8227
0
4144
3719
17
Cosine
0.8227
36.021
36
0.813
0
4144
4815
17
Cosine
0.813
-38.027
-38
0.8287
0
4144
5047
17
Cosine
0.8287
0.984
0
0.8065
0
4144
5059
17
Cosine
0.8065
-91.13
-91
0.7313
0
3870
3939
220
Cosine
0.7313
0.0
0
0.893
0
5382
5576
57
Cosine
0.893
-269.224
-269
0.8945
0
5382
5641
57
Cosine
0.8945
-42.011
-42
0.9069
0
5382
4767
57
Cosine
0.9069
1.003
1
0.916
0
9149
9147
224
Cosine
0.916
-0.0
0
0.9239
0
4661
4826
1269
Cosine
0.9239
-263.213
-263
0.8531
0
6757
5080
249
Cosine
0.8531
284.235
284
0.8953
0
6757
8051
249
Cosine
0.8953
267.208
267
0.8999
0
6757
8058
249
Cosine
0.8999
270.219
270
0.8843
0
6757
8439
249
Cosine
0.8843
-281.224
-281
0.9209
0
6757
6751
249
Cosine
0.9209
253.193
253
0.8875
0
6757
8451
249
Cosine
0.8875
42.047
42
0.8706
0
6757
6740
249
Cosine
0.8706
2.008
2
0.9216
0
6757
6754
249
Cosine
0.9216
-91.099
-91
0.8874
0
3858
3857
1161
Cosine
0.8874
1.003
1
0.9626
0
242
275
73
Cosine
0.9626
30.977
30
0.9407
0
5160
4206
120
Cosine
0.9407
-41.027
-41
0.9663
0
5160
5178
120
Cosine
0.9663
31.971
31
0.9005
0
5160
4205
120
Cosine
0.9005
15.995
15
0.896
0
5160
4070
120
Cosine
0.896
29.974
29
0.9437
0
5160
4197
120
Cosine
0.9437
44.026
44
0.9666
0
7821
7758
129
Cosine
0.9666
44.026
44
0.9524
0
7821
7868
129
Cosine
0.9524
176.104
176
0.9517
0
7821
7989
129
Cosine
0.9517
-28.032
-28
0.9567
0
7821
8893
129
Cosine
0.9567
-45.058
-45
0.9028
0
1619
1777
203
Cosine
0.9028
18.01
18
0.9434
0
1619
1649
203
Cosine
0.9434
18.01
18
0.8262
0
6264
6260
163
Cosine
0.8262
17.027
17
0.8528
0
5482
5485
569
Cosine
0.8528
-28.031
-28
0.8435
0
5482
5483
569
Cosine
0.8435
-14.016
-14
0.7174
0
198
281
28
Cosine
0.7174
-44.026
-44
0.9098
0
2550
2444
55
Cosine
0.9098
-353.242
-353
0.9049
0
2550
2711
55
Cosine
0.9049
-44.026
-44
0.9051
0
2550
2634
55
Cosine
0.9051
-132.077
-132
0.934
0
2550
2116
55
Cosine
0.934
-369.238
-369
0.9043
0
2550
2731
55
Cosine
0.9043
-88.053
-88
0.814
0
1713
1553
1
Cosine
0.814
-176.105
-176
0.815
0
1713
1398
1
Cosine
0.815
-2.016
-2
0.845
0
4965
4536
109
Cosine
0.845
-18.011
-18
0.8949
0
4965
4773
109
Cosine
0.8949
-28.031
-28
0.9144
0
4965
5355
109
Cosine
0.9144
-129.188
-129
0.8235
0
4965
2024
109
Cosine
0.8235
45.058
45
0.7081
0
6037
6043
156
Cosine
0.7081
45.058
45
0.8302
0
6037
9357
156
Cosine
0.8302
0.0
0
0.9189
0
6037
9643
156
Cosine
0.9189
45.058
45
0.8396
0
6037
9936
156
Cosine
0.8396
0.0
0
0.8588
0
6037
10107
156
Cosine
0.8588
-292.177
-292
0.8161
0
3751
2574
465
Cosine
0.8161
-149.083
-149
0.7558
0
3751
3295
465
Cosine
0.7558
-14.016
-14
0.9639
0
4918
4637
206
Cosine
0.9639
-2.016
-2
0.8034
0
4918
4646
206
Cosine
0.8034
-44.026
-44
0.812
0
889
672
190
Cosine
0.812
39.011
39
0.8849
0
889
881
190
Cosine
0.8849
17.026
17
0.8545
0
889
890
190
Cosine
0.8545
-27.0
-27
0.8283
0
889
1038
190
Cosine
0.8283
-44.026
-44
0.8628
0
889
1039
190
Cosine
0.8628
-2.015
-2
0.8255
0
6514
8467
198
Cosine
0.8255
-35.036
-35
0.8276
0
6514
6516
198
Cosine
0.8276
0.036
0
0.7845
0
6514
6476
198
Cosine
0.7845
-1.0
-1
0.7771
0
6514
6491
198
Cosine
0.7771
18.01
18
0.8283
0
6514
6492
198
Cosine
0.8283
13.98
13
0.8491
0
6514
6726
198
Cosine
0.8491
-4.03
-4
0.7407
0
6514
6795
198
Cosine
0.7407
13.979
13
0.7191
0
6514
7187
198
Cosine
0.7191
-14.015
-14
0.7004
0
5748
5781
495
Cosine
0.7004
0.838
0
0.7486
0
6321
6456
90
Cosine
0.7486
18.01
18
0.8877
0
5042
5048
17
Cosine
0.8877
41.026
41
0.9025
0
5042
5040
17
Cosine
0.9025
-23.016
-23
0.8427
0
5042
5050
17
Cosine
0.8427
36.021
36
0.8686
0
5042
5046
17
Cosine
0.8686
-18.01
-18
0.8339
0
5042
3763
17
Cosine
0.8339
-18.01
-18
0.8489
0
5042
3420
17
Cosine
0.8489
-18.01
-18
0.8283
0
5042
4815
17
Cosine
0.8283
-18.01
-18
0.8257
0
5042
4350
17
Cosine
0.8257
-56.038
-56
0.8931
0
5042
5047
17
Cosine
0.8931
45.059
45
0.7994
0
5428
5265
705
Cosine
0.7994
-0.89
0
0.7821
0
5428
5294
705
Cosine
0.7821
17.027
17
0.8468
0
5428
5425
705
Cosine
0.8468
-14.016
-14
0.9262
0
3506
3065
109
Cosine
0.9262
45.058
45
0.8421
0
3506
3505
109
Cosine
0.8421
18.011
18
0.8756
0
3506
3515
109
Cosine
0.8756
-44.026
-44
0.949
0
9261
9116
562
Cosine
0.949
0.001
0
0.8612
0
10430
9166
138
Cosine
0.8612
0.001
0
0.864
0
10430
9612
138
Cosine
0.864
-41.026
-41
0.8963
0
4481
6525
44
Cosine
0.8963
-105.078
-105
0.7836
0
1779
1954
55
Cosine
0.7836
-115.052
-115
0.7417
0
1779
1531
55
Cosine
0.7417
-61.053
-61
0.7569
0
1779
1839
55
Cosine
0.7569
-439.346
-439
0.7328
0
10017
8466
135
Cosine
0.7328
44.027
44
0.7646
0
10017
9649
135
Cosine
0.7646
-26.016
-26
0.8273
0
5296
5678
301
Cosine
0.8273
-14.016
-14
0.8745
0
5296
5003
301
Cosine
0.8745
-28.031
-28
0.8659
0
5296
4743
301
Cosine
0.8659
30.01
30
0.7715
0
9931
10068
352
Cosine
0.7715
-44.026
-44
0.9337
0
1078
950
1
Cosine
0.9337
-56.037
-56
0.9297
0
1078
1076
1
Cosine
0.9297
-132.079
-132
0.8979
0
1078
590
1
Cosine
0.8979
-88.053
-88
0.9249
0
1078
814
1
Cosine
0.9249
-39.011
-39
0.935
0
1078
1077
1
Cosine
0.935
-44.026
-44
0.9344
0
1078
1169
1
Cosine
0.9344
-88.052
-88
0.9153
0
1078
1251
1
Cosine
0.9153
-132.079
-132
0.9308
0
1078
1331
1
Cosine
0.9308
-176.105
-176
0.9161
0
1078
1407
1
Cosine
0.9161
-54.049
-54
0.9487
0
7007
8304
25
Cosine
0.9487
88.049
88
0.9525
0
7007
7055
25
Cosine
0.9525
-28.034
-28
0.9663
0
7007
8023
25
Cosine
0.9663
-84.097
-84
0.9652
0
7007
9900
25
Cosine
0.9652
-28.029
-28
0.9558
0
7007
6198
25
Cosine
0.9558
-44.026
-44
0.876
0
6780
6805
107
Cosine
0.876
-132.079
-132
0.8064
0
6780
6604
107
Cosine
0.8064
-88.052
-88
0.8649
0
6780
6693
107
Cosine
0.8649
-44.026
-44
0.88
0
6780
6744
107
Cosine
0.88
-88.052
-88
0.7925
0
6780
6817
107
Cosine
0.7925
60.021
60
0.8677
0
6780
9385
107
Cosine
0.8677
15.994
15
0.8279
0
6780
9446
107
Cosine
0.8279
-28.032
-28
0.8568
0
6780
9508
107
Cosine
0.8568
-61.052
-61
0.9113
0
1924
1877
59
Cosine
0.9113
-27.0
-27
0.9097
0
1924
1963
59
Cosine
0.9097
-83.037
-83
0.9194
0
1924
1972
59
Cosine
0.9194
-259.141
-259
0.9102
0
1924
2119
59
Cosine
0.9102
-281.184
-281
0.911
0
1924
2177
59
Cosine
0.911
-148.052
-148
0.7033
0
293
3120
1115
Cosine
0.7033
-44.026
-44
0.9212
0
1367
1441
192
Cosine
0.9212
-220.131
-220
0.8504
0
1367
926
192
Cosine
0.8504
-44.026
-44
0.8229
0
1367
1309
192
Cosine
0.8229
-61.052
-61
0.8144
0
1367
1312
192
Cosine
0.8144
-176.105
-176
0.8716
0
1367
1053
192
Cosine
0.8716
-132.078
-132
0.8653
0
1367
1597
192
Cosine
0.8653
-88.052
-88
0.8794
0
1367
1526
192
Cosine
0.8794
-88.053
-88
0.8844
0
1367
1231
192
Cosine
0.8844
-132.079
-132
0.8886
0
1367
1154
192
Cosine
0.8886
-27.0
-27
0.7789
0
1374
1449
55
Cosine
0.7789
0.983
0
0.8714
0
1374
1416
55
Cosine
0.8714
-71.026
-71
0.7997
0
1374
1524
55
Cosine
0.7997
-96.164
-96
0.8046
0
8872
10282
134
Cosine
0.8046
88.051
88
0.8348
0
8872
8709
134
Cosine
0.8348
60.021
60
0.7968
0
8872
8711
134
Cosine
0.7968
44.025
44
0.7519
0
8872
8790
134
Cosine
0.7519
-94.15
-94
0.7546
0
8872
10312
134
Cosine
0.7546
-17.025
-17
0.7576
0
3659
3657
306
Cosine
0.7576
132.079
132
0.7926
0
6211
6296
609
Cosine
0.7926
-721.44
-721
0.8746
0
1806
2586
55
Cosine
0.8746
-88.052
-88
0.8689
0
1806
1632
55
Cosine
0.8689
44.027
44
0.9622
0
8023
8071
25
Cosine
0.9622
220.131
220
0.9542
0
8023
7818
25
Cosine
0.9542
88.052
88
0.9716
0
8023
7953
25
Cosine
0.9716
-26.016
-26
0.9594
0
8023
8304
25
Cosine
0.9594
-56.063
-56
0.9661
0
8023
9900
25
Cosine
0.9661
-56.063
-56
0.9644
0
8023
6198
25
Cosine
0.9644
88.052
88
0.961
0
8023
8094
25
Cosine
0.961
44.026
44
0.9593
0
8023
7988
25
Cosine
0.9593
-28.031
-28
0.9481
0
8997
7909
25
Cosine
0.9481
88.052
88
0.9625
0
8997
9045
25
Cosine
0.9625
88.052
88
0.9606
0
8997
8896
25
Cosine
0.9606
132.079
132
0.9514
0
8997
8829
25
Cosine
0.9514
44.026
44
0.9478
0
8997
8937
25
Cosine
0.9478
-44.026
-44
0.8845
0
4527
4518
96
Cosine
0.8845
-18.011
-18
0.9155
0
1198
1201
45
Cosine
0.9155
18.01
18
0.7555
0
1198
1206
45
Cosine
0.7555
-35.037
-35
0.8554
0
1198
1323
45
Cosine
0.8554
18.011
18
0.8966
0
4351
3494
271
Cosine
0.8966
4.013
4
0.9551
0
4351
4187
271
Cosine
0.9551
-15.995
-15
0.886
0
4351
4493
271
Cosine
0.886
-45.961
-45
0.9105
0
4351
3986
271
Cosine
0.9105
-58.9
-58
0.881
0
4351
4192
271
Cosine
0.881
0.0
0
0.9318
0
4351
4009
271
Cosine
0.9318
47.074
47
0.881
0
4351
4185
271
Cosine
0.881
2.016
2
0.9599
0
4351
4188
271
Cosine
0.9599
-58.956
-58
0.9069
0
4351
4190
271
Cosine
0.9069
-1.209
-1
0.9015
0
4351
4389
271
Cosine
0.9015
44.025
44
0.9049
0
10070
10039
166
Cosine
0.9049
-45.031
-45
0.8795
0
2436
2383
395
Cosine
0.8795
-1.004
-1
0.8379
0
2436
2428
395
Cosine
0.8379
-140.156
-140
0.7784
0
8132
4562
198
Cosine
0.7784
-42.047
-42
0.8562
0
8132
6984
198
Cosine
0.8562
-88.051
-88
0.9119
0
2421
2301
59
Cosine
0.9119
373.25
373
0.9077
0
5075
5110
151
Cosine
0.9077
408.287
408
0.8528
0
5075
5104
151
Cosine
0.8528
390.276
390
0.8616
0
5075
5106
151
Cosine
0.8616
345.219
345
0.8084
0
5075
5133
151
Cosine
0.8084
-17.026
-17
0.8971
0
1323
1201
45
Cosine
0.8971
-2.016
-2
0.7778
0
1323
1280
45
Cosine
0.7778
15.995
15
0.9337
0
4681
3571
11
Cosine
0.9337
-46.042
-46
0.9615
0
4681
4238
11
Cosine
0.9615
-358.189
-358
0.9072
0
4681
4683
11
Cosine
0.9072
31.042
31
0.9225
0
4681
4234
11
Cosine
0.9225
-2.006
-2
0.8736
0
4681
4711
11
Cosine
0.8736
-14.016
-14
0.9862
0
4681
4232
11
Cosine
0.9862
330.158
330
0.9174
0
4681
4671
11
Cosine
0.9174
-73.089
-73
0.8708
0
4681
4684
11
Cosine
0.8708
45.058
45
0.9523
0
4681
4677
11
Cosine
0.9523
-43.024
-43
0.8222
0
1165
1065
1
Cosine
0.8222
-44.026
-44
0.8771
0
1165
1066
1
Cosine
0.8771
-44.027
-44
0.7683
0
1164
707
81
Cosine
0.7683
30.011
30
0.8187
0
1164
1190
81
Cosine
0.8187
-14.016
-14
0.7952
0
1164
706
81
Cosine
0.7952
-30.011
-30
0.8169
0
1164
1018
81
Cosine
0.8169
-14.016
-14
0.8602
0
1164
1139
81
Cosine
0.8602
44.026
44
0.8002
0
1164
1202
81
Cosine
0.8002
-33.984
-33
0.7486
0
1445
1202
81
Cosine
0.7486
28.033
28
0.8049
0
1886
1857
860
Cosine
0.8049
-16.996
-16
0.8444
0
1886
1816
860
Cosine
0.8444
33.984
33
0.722
0
6374
6283
827
Cosine
0.722
-0.088
0
0.9721
0
8347
1480
50
Cosine
0.9721
88.053
88
0.8665
0
5094
5119
18
Cosine
0.8665
-42.046
-42
0.8783
0
5094
6584
18
Cosine
0.8783
-28.031
-28
0.8901
0
5094
6166
18
Cosine
0.8901
-70.077
-70
0.8815
0
5094
7592
18
Cosine
0.8815
-14.015
-14
0.8364
0
5094
5659
18
Cosine
0.8364
44.026
44
0.8473
0
5094
5087
18
Cosine
0.8473
44.026
44
0.9038
0
5094
5102
18
Cosine
0.9038
-72.057
-72
0.8415
0
5094
6137
18
Cosine
0.8415
15.995
15
0.8553
0
5094
6208
18
Cosine
0.8553
18.01
18
0.8848
0
8089
7927
444
Cosine
0.8848
-41.027
-41
0.8905
0
8089
7931
444
Cosine
0.8905
41.027
41
0.8405
0
8089
8127
444
Cosine
0.8405
18.011
18
0.8186
0
4109
3723
17
Cosine
0.8186
-35.037
-35
0.826
0
4109
4127
17
Cosine
0.826
-18.01
-18
0.8124
0
4109
4085
17
Cosine
0.8124
18.01
18
0.8212
0
4109
4350
17
Cosine
0.8212
-206.13
-206
0.8115
0
4109
7732
17
Cosine
0.8115
17.027
17
0.8935
0
7857
7864
227
Cosine
0.8935
243.223
243
0.902
0
7857
6887
227
Cosine
0.902
95.058
95
0.8611
0
7857
8772
227
Cosine
0.8611
58.005
58
0.8765
0
8081
7141
163
Cosine
0.8765
-18.01
-18
0.8921
0
8081
7146
163
Cosine
0.8921
18.011
18
0.8917
0
8081
7147
163
Cosine
0.8917
-36.021
-36
0.9071
0
8081
7149
163
Cosine
0.9071
0.0
0
0.9183
0
8081
7151
163
Cosine
0.9183
60.021
60
0.938
0
8081
7908
163
Cosine
0.938
-60.021
-60
0.9183
0
8081
8148
163
Cosine
0.9183
-42.01
-42
0.9462
0
8081
8378
163
Cosine
0.9462
-102.031
-102
0.907
0
8081
9000
163
Cosine
0.907
-10.021
-10
0.8883
0
8081
6260
163
Cosine
0.8883
-42.01
-42
0.9261
0
5631
6513
57
Cosine
0.9261
269.224
269
0.9295
0
5631
5629
57
Cosine
0.9295
-24.984
-24
0.8954
0
5631
6567
57
Cosine
0.8954
-35.037
-35
0.8961
0
5631
5630
57
Cosine
0.8961
-24.984
-24
0.8881
0
5631
6349
57
Cosine
0.8881
-23.972
-23
0.8838
0
5631
5651
57
Cosine
0.8838
-325.251
-325
0.9034
0
5631
6562
57
Cosine
0.9034
-0.0
0
0.8983
0
9166
9612
138
Cosine
0.8983
-0.001
0
0.8772
0
9166
8487
138
Cosine
0.8772
16.046
16
0.7425
0
5545
5477
366
Cosine
0.7425
-46.042
-46
0.8484
0
5545
5544
366
Cosine
0.8484
-46.042
-46
0.8311
0
5545
4316
366
Cosine
0.8311
-14.016
-14
0.8829
0
308
660
40
Cosine
0.8829
-14.016
-14
0.8838
0
308
859
40
Cosine
0.8838
-88.052
-88
0.829
0
6865
6713
17
Cosine
0.829
-70.042
-70
0.8802
0
6865
4700
17
Cosine
0.8802
9.915
9
0.8222
0
6865
3910
17
Cosine
0.8222
-88.052
-88
0.8306
0
6865
4699
17
Cosine
0.8306
-106.063
-106
0.8636
0
6865
4703
17
Cosine
0.8636
-14.016
-14
0.8256
0
6865
7347
17
Cosine
0.8256
-118.078
-118
0.8067
0
6865
8538
17
Cosine
0.8067
0.0
0
0.9095
0
309
1007
15
Cosine
0.9095
0.0
0
0.8838
0
309
1192
15
Cosine
0.8838
0.0
0
0.8997
0
309
1697
15
Cosine
0.8997
0.0
0
0.9026
0
309
913
15
Cosine
0.9026
0.0
0
0.9258
0
309
1417
15
Cosine
0.9258
0.0
0
0.9185
0
309
74
15
Cosine
0.9185
0.0
0
0.9379
0
309
486
15
Cosine
0.9379
0.0
0
0.9151
0
309
597
15
Cosine
0.9151
-20.063
-20
0.9556
0
1095
2040
85
Cosine
0.9556
-0.0
0
0.9744
0
9314
7982
12
Cosine
0.9744
0.0
0
0.9409
0
9314
8594
12
Cosine
0.9409
0.0
0
0.9676
0
9314
9867
12
Cosine
0.9676
0.0
0
0.9692
0
9314
10113
12
Cosine
0.9692
0.0
0
0.8785
0
9314
5422
12
Cosine
0.8785
0.0
0
0.962
0
9314
5947
12
Cosine
0.962
36.021
36
0.9382
0
4990
4993
44
Cosine
0.9382
-24.0
-24
0.9228
0
4990
4615
44
Cosine
0.9228
-42.011
-42
0.9199
0
4990
4306
44
Cosine
0.9199
-18.011
-18
0.9336
0
4990
4640
44
Cosine
0.9336
0.0
0
0.9598
0
4990
4780
44
Cosine
0.9598
-41.027
-41
0.918
0
4990
4925
44
Cosine
0.918
-18.011
-18
0.9402
0
4990
4977
44
Cosine
0.9402
36.021
36
0.9314
0
4990
6854
44
Cosine
0.9314
113.551
113
0.9306
0
4315
4011
48
Cosine
0.9306
0.0
0
0.9397
0
4315
3222
48
Cosine
0.9397
-113.551
-113
0.9245
0
4315
4672
48
Cosine
0.9245
113.551
113
0.9455
0
4315
4224
48
Cosine
0.9455
-113.551
-113
0.9281
0
4315
4903
48
Cosine
0.9281
-113.551
-113
0.8906
0
4315
4748
48
Cosine
0.8906
-113.551
-113
0.8732
0
4315
5798
48
Cosine
0.8732
113.551
113
0.9167
0
4315
3630
48
Cosine
0.9167
-113.551
-113
0.9385
0
4315
5292
48
Cosine
0.9385
13.979
13
0.8532
0
6206
5882
580
Cosine
0.8532
-56.062
-56
0.8869
0
5613
7494
18
Cosine
0.8869
-72.057
-72
0.8356
0
5613
6533
18
Cosine
0.8356
-14.016
-14
0.8659
0
5613
6087
18
Cosine
0.8659
-100.088
-100
0.8471
0
5613
7415
18
Cosine
0.8471
-28.031
-28
0.8614
0
5613
6543
18
Cosine
0.8614
176.103
176
0.8612
0
5613
5699
18
Cosine
0.8612
88.052
88
0.8287
0
5613
5659
18
Cosine
0.8287
30.01
30
0.8595
0
5613
6137
18
Cosine
0.8595
-116.083
-116
0.8306
0
5613
6497
18
Cosine
0.8306
-28.031
-28
0.7898
0
296
297
194
Cosine
0.7898
-40.031
-40
0.8081
0
3325
1935
172
Cosine
0.8081
-12.0
-12
0.8273
0
3325
3314
172
Cosine
0.8273
-2.016
-2
0.8228
0
3325
3689
172
Cosine
0.8228
-14.016
-14
0.7741
0
3325
3973
172
Cosine
0.7741
-88.053
-88
0.7936
0
1629
1804
367
Cosine
0.7936
-253.271
-253
0.7801
0
3470
8490
511
Cosine
0.7801
45.029
45
0.9009
0
8028
8056
135
Cosine
0.9009
177.107
177
0.8663
0
8028
8171
135
Cosine
0.8663
89.055
89
0.8793
0
8028
8105
135
Cosine
0.8793
88.052
88
0.8751
0
8028
8091
135
Cosine
0.8751
-82.077
-82
0.9521
0
8366
6328
25
Cosine
0.9521
-44.026
-44
0.9598
0
8366
8475
25
Cosine
0.9598
-2.016
-2
0.9494
0
8366
9203
25
Cosine
0.9494
44.026
44
0.9572
0
8366
8416
25
Cosine
0.9572
-54.047
-54
0.9497
0
8366
7159
25
Cosine
0.9497
-26.016
-26
0.9464
0
8366
8175
25
Cosine
0.9464
17.027
17
0.9585
0
8366
8369
25
Cosine
0.9585
2.016
2
0.9254
0
10098
10001
134
Cosine
0.9254
72.057
72
0.8157
0
10098
9827
134
Cosine
0.8157
44.026
44
0.9003
0
10098
9846
134
Cosine
0.9003
116.082
116
0.7671
0
10098
9402
134
Cosine
0.7671
-56.061
-56
0.9136
0
10098
9870
134
Cosine
0.9136
-28.031
-28
0.8176
0
10098
10115
134
Cosine
0.8176
15.995
15
0.8065
0
10098
10312
134
Cosine
0.8065
0.0
0
0.8878
0
6310
3925
269
Cosine
0.8878
-28.032
-28
0.777
0
7843
6859
996
Cosine
0.777
18.01
18
0.9237
0
4640
4993
44
Cosine
0.9237
-5.989
-5
0.9486
0
4640
4615
44
Cosine
0.9486
-24.0
-24
0.917
0
4640
4306
44
Cosine
0.917
18.01
18
0.9158
0
4640
6854
44
Cosine
0.9158
-59.037
-59
0.9148
0
4640
3798
44
Cosine
0.9148
0.0
0
0.9257
0
4640
4977
44
Cosine
0.9257
-18.011
-18
0.9363
0
4640
4780
44
Cosine
0.9363
-27.011
-27
0.8848
0
7873
8395
237
Cosine
0.8848
-14.016
-14
0.9225
0
7873
8246
237
Cosine
0.9225
-18.011
-18
0.9286
0
7873
7888
237
Cosine
0.9286
3.995
3
0.8815
0
7873
6474
237
Cosine
0.8815
3.995
3
0.8241
0
8058
5080
249
Cosine
0.8241
-17.027
-17
0.8546
0
8058
8051
249
Cosine
0.8546
3.011
3
0.8653
0
8058
8439
249
Cosine
0.8653
-14.016
-14
0.9039
0
8058
8451
249
Cosine
0.9039
309.255
309
0.8311
0
8058
6740
249
Cosine
0.8311
-14.016
-14
0.8595
0
8058
6751
249
Cosine
0.8595
269.216
269
0.9006
0
8058
6754
249
Cosine
0.9006
-28.031
-28
0.8734
0
6638
7543
56
Cosine
0.8734
-42.048
-42
0.8379
0
6638
5121
56
Cosine
0.8379
-28.031
-28
0.8745
0
6638
5698
56
Cosine
0.8745
-14.016
-14
0.8554
0
6638
6242
56
Cosine
0.8554
132.078
132
0.8506
0
6638
6572
56
Cosine
0.8506
88.052
88
0.845
0
6638
6585
56
Cosine
0.845
44.026
44
0.8467
0
6638
6606
56
Cosine
0.8467
44.026
44
0.8652
0
6638
6684
56
Cosine
0.8652
15.995
15
0.7667
0
8906
6456
90
Cosine
0.7667
29.974
29
0.8517
0
8906
5778
90
Cosine
0.8517
0.0
0
0.7541
0
8906
8160
90
Cosine
0.7541
29.974
29
0.8048
0
8906
6160
90
Cosine
0.8048
2.016
2
0.9065
0
4501
4923
547
Cosine
0.9065
104.047
104
0.8649
0
9385
6805
107
Cosine
0.8649
-176.104
-176
0.7914
0
9385
9543
107
Cosine
0.7914
-28.032
-28
0.9369
0
9385
6693
107
Cosine
0.9369
15.995
15
0.9024
0
9385
6744
107
Cosine
0.9024
-88.052
-88
0.9036
0
9385
9508
107
Cosine
0.9036
-44.026
-44
0.9012
0
9385
9446
107
Cosine
0.9012
148.073
148
0.7723
0
9385
6817
107
Cosine
0.7723
-72.058
-72
0.855
0
9385
6604
107
Cosine
0.855
-71.025
-71
0.8608
0
1715
1556
55
Cosine
0.8608
-132.078
-132
0.8541
0
1715
1476
55
Cosine
0.8541
-220.13
-220
0.8781
0
1715
1336
55
Cosine
0.8781
-176.104
-176
0.8983
0
1715
1402
55
Cosine
0.8983
-26.999
-26
0.8691
0
1715
1638
55
Cosine
0.8691
-88.052
-88
0.9013
0
1715
1554
55
Cosine
0.9013
-17.027
-17
0.8639
0
1715
1721
55
Cosine
0.8639
-61.053
-61
0.8635
0
1715
1807
55
Cosine
0.8635
-88.053
-88
0.8849
0
1715
1862
55
Cosine
0.8849
-2.016
-2
0.9522
0
8114
9045
25
Cosine
0.9522
44.026
44
0.9658
0
8114
8304
25
Cosine
0.9658
88.052
88
0.9565
0
8114
8342
25
Cosine
0.9565
-1.002
-1
0.9149
0
2521
2509
59
Cosine
0.9149
18.01
18
0.8407
0
2649
816
314
Cosine
0.8407
-45.058
-45
0.8447
0
2649
2654
314
Cosine
0.8447
-116.062
-116
0.8182
0
7801
5446
115
Cosine
0.8182
-116.062
-116
0.8066
0
7801
4631
115
Cosine
0.8066
-98.096
-98
0.7142
0
7801
6129
115
Cosine
0.7142
-116.062
-116
0.8193
0
7801
5033
115
Cosine
0.8193
-122.166
-122
0.821
0
7801
10129
115
Cosine
0.821
-161.12
-161
0.7367
0
7801
4806
115
Cosine
0.7367
-10.059
-10
0.7637
0
6682
8112
198
Cosine
0.7637
-14.016
-14
0.8441
0
6682
6984
198
Cosine
0.8441
-0.058
0
0.7667
0
3300
3169
524
Cosine
0.7667
58.006
58
0.8313
0
782
776
7
Cosine
0.8313
-0.037
0
0.7415
0
1976
2035
64
Cosine
0.7415
-24.003
-24
0.9353
0
7849
7793
31
Cosine
0.9353
45.056
45
0.8038
0
3290
3283
1119
Cosine
0.8038
375.261
375
0.9332
0
4701
4682
17
Cosine
0.9332
-188.12
-188
0.8117
0
4701
8552
17
Cosine
0.8117
0.0
0
0.8893
0
4701
4497
17
Cosine
0.8893
79.957
79
0.8583
0
4701
3926
17
Cosine
0.8583
429.287
429
0.9293
0
4701
4694
17
Cosine
0.9293
-17.027
-17
0.8672
0
4701
4700
17
Cosine
0.8672
373.25
373
0.9302
0
4701
4494
17
Cosine
0.9302
390.276
390
0.8984
0
4701
4498
17
Cosine
0.8984
392.284
392
0.8912
0
4701
4676
17
Cosine
0.8912
18.011
18
0.8673
0
4701
6714
17
Cosine
0.8673
-28.031
-28
0.8824
0
6725
5883
57
Cosine
0.8824
17.026
17
0.9147
0
6725
6722
57
Cosine
0.9147
-42.01
-42
0.9002
0
6725
7645
57
Cosine
0.9002
-42.01
-42
0.8963
0
6725
7344
57
Cosine
0.8963
-340.297
-340
0.9026
0
6725
6728
57
Cosine
0.9026
18.01
18
0.9311
0
6725
6729
57
Cosine
0.9311
0.001
0
0.8881
0
6464
6553
237
Cosine
0.8881
601.405
601
0.7133
0
9328
8898
71
Cosine
0.7133
325.209
325
0.7554
0
9328
7898
71
Cosine
0.7554
353.244
353
0.7329
0
9328
7917
71
Cosine
0.7329
44.025
44
0.738
0
9328
9378
71
Cosine
0.738
88.052
88
0.7303
0
9328
9420
71
Cosine
0.7303
-30.047
-30
0.7906
0
1937
3099
212
Cosine
0.7906
18.011
18
0.8965
0
4765
4761
57
Cosine
0.8965
-18.011
-18
0.8911
0
4765
5562
57
Cosine
0.8911
0.0
0
0.9368
0
4765
5579
57
Cosine
0.9368
-56.062
-56
0.8821
0
4765
6730
57
Cosine
0.8821
-162.053
-162
0.8823
0
4765
7182
57
Cosine
0.8823
72.0
72
0.8437
0
4964
4757
308
Cosine
0.8437
-28.031
-28
0.8106
0
4964
5473
308
Cosine
0.8106
88.052
88
0.9574
0
6232
6156
25
Cosine
0.9574
44.025
44
0.9498
0
6232
6198
25
Cosine
0.9498
44.026
44
0.9606
0
6232
6259
25
Cosine
0.9606
176.104
176
0.9469
0
6232
6353
25
Cosine
0.9469
-28.031
-28
0.9621
0
6232
7018
25
Cosine
0.9621
-84.094
-84
0.9523
0
6232
9094
25
Cosine
0.9523
44.024
44
0.9253
0
2699
2583
55
Cosine
0.9253
-44.025
-44
0.9178
0
2699
2650
55
Cosine
0.9178
-160.104
-160
0.9163
0
2699
2569
55
Cosine
0.9163
-309.216
-309
0.9268
0
2699
2116
55
Cosine
0.9268
-116.079
-116
0.926
0
2699
2638
55
Cosine
0.926
88.05
88
0.9227
0
2699
2577
55
Cosine
0.9227
104.046
104
0.9258
0
2699
2597
55
Cosine
0.9258
-159.062
-159
0.9128
0
2699
2829
55
Cosine
0.9128
-192.098
-192
0.9156
0
2699
2731
55
Cosine
0.9156
-28.03
-28
0.9323
0
2699
2686
55
Cosine
0.9323
0.0
0
0.8914
0
9033
9592
564
Cosine
0.8914
0.0
0
0.8922
0
9033
6051
564
Cosine
0.8922
-44.027
-44
0.9176
0
2230
2291
59
Cosine
0.9176
1.004
1
0.9247
0
2230
2220
59
Cosine
0.9247
-176.105
-176
0.9347
0
2230
2467
59
Cosine
0.9347
-123.107
-123
0.9359
0
2230
2361
59
Cosine
0.9359
-9.973
-9
0.9216
0
2230
2194
59
Cosine
0.9216
-88.053
-88
0.9238
0
2230
2331
59
Cosine
0.9238
-105.081
-105
0.9274
0
2230
2343
59
Cosine
0.9274
-132.079
-132
0.9294
0
2230
2414
59
Cosine
0.9294
-299.239
-299
0.9172
0
2230
2517
59
Cosine
0.9172
-149.105
-149
0.8593
0
1336
1556
55
Cosine
0.8593
-44.026
-44
0.9409
0
1336
1402
55
Cosine
0.9409
-61.053
-61
0.8635
0
1336
1408
55
Cosine
0.8635
-132.079
-132
0.902
0
1336
1554
55
Cosine
0.902
-264.158
-264
0.8774
0
1336
1801
55
Cosine
0.8774
-308.184
-308
0.8951
0
1336
1862
55
Cosine
0.8951
-880.523
-880
0.8632
0
1336
2677
55
Cosine
0.8632
-18.011
-18
0.9181
0
7381
7377
57
Cosine
0.9181
-42.01
-42
0.9163
0
7381
8029
57
Cosine
0.9163
-28.031
-28
0.9295
0
7381
6500
57
Cosine
0.9295
-60.022
-60
0.9146
0
2597
2583
55
Cosine
0.9146
148.071
148
0.915
0
2597
2650
55
Cosine
0.915
-264.15
-264
0.92
0
2597
2569
55
Cosine
0.92
-413.263
-413
0.9219
0
2597
2116
55
Cosine
0.9219
220.126
220
0.9215
0
2597
2638
55
Cosine
0.9215
-15.996
-15
0.9192
0
2597
2577
55
Cosine
0.9192
-44.026
-44
0.9207
0
2597
2547
55
Cosine
0.9207
132.077
132
0.9158
0
2597
2686
55
Cosine
0.9158
-88.052
-88
0.9168
0
2597
2731
55
Cosine
0.9168
-0.0
0
0.8737
0
4997
4846
225
Cosine
0.8737
0.0
0
0.8496
0
4997
5330
225
Cosine
0.8496
15.995
15
0.8189
0
4997
7372
225
Cosine
0.8189
-18.011
-18
0.8428
0
4997
4844
225
Cosine
0.8428
-28.032
-28
0.9416
0
5432
5895
2
Cosine
0.9416
-42.048
-42
0.9031
0
5432
5841
2
Cosine
0.9031
-42.048
-42
0.9244
0
5432
6114
2
Cosine
0.9244
-27.993
-27
0.8515
0
5432
4972
2
Cosine
0.8515
-14.015
-14
0.9319
0
5432
5302
2
Cosine
0.9319
26.015
26
0.9004
0
5432
5486
2
Cosine
0.9004
-70.115
-70
0.8729
0
3461
39
85
Cosine
0.8729
0.0
0
0.89
0
4011
3630
48
Cosine
0.89
0.0
0
0.9132
0
4011
4224
48
Cosine
0.9132
0.0
0
0.9023
0
4011
4672
48
Cosine
0.9023
0.0
0
0.8734
0
4011
4748
48
Cosine
0.8734
0.0
0
0.9089
0
4011
4903
48
Cosine
0.9089
0.0
0
0.8931
0
4011
5292
48
Cosine
0.8931
0.0
0
0.8673
0
4011
5798
48
Cosine
0.8673
-113.551
-113
0.8922
0
4011
3222
48
Cosine
0.8922
88.053
88
0.8189
0
5143
5119
18
Cosine
0.8189
44.026
44
0.8689
0
5143
5126
18
Cosine
0.8689
-42.047
-42
0.8573
0
5143
6617
18
Cosine
0.8573
-14.016
-14
0.8748
0
5143
5736
18
Cosine
0.8748
-28.031
-28
0.8681
0
5143
6306
18
Cosine
0.8681
-88.052
-88
0.9053
0
1309
1441
192
Cosine
0.9053
-176.105
-176
0.8542
0
1309
926
192
Cosine
0.8542
-132.079
-132
0.8953
0
1309
1053
192
Cosine
0.8953
-88.053
-88
0.8916
0
1309
1154
192
Cosine
0.8916
-44.026
-44
0.896
0
1309
1231
192
Cosine
0.896
17.026
17
0.8266
0
1309
1312
192
Cosine
0.8266
-132.078
-132
0.8916
0
1309
1526
192
Cosine
0.8916
-176.104
-176
0.84
0
1309
1597
192
Cosine
0.84
-28.031
-28
0.9057
0
5268
6221
331
Cosine
0.9057
-39.011
-39
0.9047
0
586
590
1
Cosine
0.9047
-44.026
-44
0.8974
0
586
266
1
Cosine
0.8974
-88.052
-88
0.8538
0
586
18
1
Cosine
0.8538
-17.027
-17
0.875
0
586
585
1
Cosine
0.875
-1.003
-1
0.831
0
586
596
1
Cosine
0.831
15.996
15
0.9067
0
2547
2583
55
Cosine
0.9067
220.124
220
0.9029
0
2547
2569
55
Cosine
0.9029
-132.078
-132
0.8962
0
2547
2731
55
Cosine
0.8962
88.05
88
0.9172
0
2547
2686
55
Cosine
0.9172
-223.158
-223
0.8819
0
4986
8979
44
Cosine
0.8819
41.027
41
0.9018
0
4986
4357
44
Cosine
0.9018
59.038
59
0.8851
0
4986
4360
44
Cosine
0.8851
18.011
18
0.8962
0
4986
6518
44
Cosine
0.8962
-340.334
-340
0.8157
0
9003
9892
124
Cosine
0.8157
-164.229
-164
0.7895
0
9003
9955
124
Cosine
0.7895
-313.223
-313
0.8197
0
9003
10031
124
Cosine
0.8197
17.027
17
0.7763
0
2483
2497
567
Cosine
0.7763
-44.026
-44
0.7626
0
1995
1964
290
Cosine
0.7626
-88.052
-88
0.7547
0
1995
1917
290
Cosine
0.7547
18.011
18
0.8108
0
4495
3520
17
Cosine
0.8108
35.037
35
0.8131
0
4495
4393
17
Cosine
0.8131
-35.037
-35
0.8444
0
4495
4497
17
Cosine
0.8444
0.0
0
0.8453
0
4495
4699
17
Cosine
0.8453
2.016
2
0.8093
0
4495
4781
17
Cosine
0.8093
18.01
18
0.8296
0
4272
4277
735
Cosine
0.8296
-18.01
-18
0.9381
0
4272
4279
735
Cosine
0.9381
18.01
18
0.7412
0
4272
1241
735
Cosine
0.7412
-0.0
0
0.7947
0
4272
1455
735
Cosine
0.7947
-50.016
-50
0.7425
0
3912
3902
159
Cosine
0.7425
392.292
392
0.8908
0
4982
4983
44
Cosine
0.8908
-273.324
-273
0.8912
0
4982
4285
44
Cosine
0.8912
-17.027
-17
0.8981
0
4982
4642
44
Cosine
0.8981
17.027
17
0.9221
0
4982
4988
44
Cosine
0.9221
142.886
142
0.9161
0
4982
4255
44
Cosine
0.9161
-375.266
-375
0.9467
0
4982
4987
44
Cosine
0.9467
-265.191
-265
0.9314
0
2650
2116
55
Cosine
0.9314
-88.051
-88
0.9227
0
2650
2567
55
Cosine
0.9227
-89.089
-89
0.9148
0
2650
2634
55
Cosine
0.9148
-72.054
-72
0.9331
0
2650
2638
55
Cosine
0.9331
28.031
28
0.9153
0
2650
2680
55
Cosine
0.9153
-220.127
-220
0.9142
0
2650
2711
55
Cosine
0.9142
-2.016
-2
0.7774
0
1092
1356
871
Cosine
0.7774
44.026
44
0.9247
0
9135
9126
135
Cosine
0.9247
-2.016
-2
0.8528
0
9135
8466
135
Cosine
0.8528
176.105
176
0.9075
0
9135
9050
135
Cosine
0.9075
132.079
132
0.9085
0
9135
9075
135
Cosine
0.9085
88.053
88
0.8977
0
9135
9102
135
Cosine
0.8977
45.029
45
0.8921
0
9135
9114
135
Cosine
0.8921
44.026
44
0.8745
0
9135
9187
135
Cosine
0.8745
44.026
44
0.7479
0
10026
9895
134
Cosine
0.7479
128.047
128
0.9464
0
6068
6258
562
Cosine
0.9464
-86.072
-86
0.872
0
6137
7494
18
Cosine
0.872
30.011
30
0.8541
0
6137
6584
18
Cosine
0.8541
132.078
132
0.8439
0
6137
6241
18
Cosine
0.8439
44.026
44
0.8954
0
6137
6166
18
Cosine
0.8954
44.026
44
0.8821
0
6137
6087
18
Cosine
0.8821
1.98
1
0.8548
0
6137
7592
18
Cosine
0.8548
88.052
88
0.8932
0
6137
6208
18
Cosine
0.8932
-28.031
-28
0.949
0
9073
8020
47
Cosine
0.949
44.026
44
0.9601
0
9073
9034
47
Cosine
0.9601
44.026
44
0.9481
0
9073
9101
47
Cosine
0.9481
88.052
88
0.8793
0
6426
6378
86
Cosine
0.8793
44.026
44
0.9041
0
6426
6402
86
Cosine
0.9041
176.104
176
0.8602
0
6426
6291
86
Cosine
0.8602
132.078
132
0.8783
0
6426
6330
86
Cosine
0.8783
44.026
44
0.8878
0
6426
6478
86
Cosine
0.8878
1.042
1
0.7809
0
933
917
70
Cosine
0.7809
0.0
0
0.9037
0
647
1059
277
Cosine
0.9037
-1.112
-1
0.7542
0
647
464
277
Cosine
0.7542
-101.017
-101
0.7173
0
647
3286
277
Cosine
0.7173
-101.017
-101
0.7057
0
647
3847
277
Cosine
0.7057
-101.017
-101
0.7106
0
647
4294
277
Cosine
0.7106
-101.017
-101
0.7107
0
647
4838
277
Cosine
0.7107
-333.255
-333
0.8987
0
6395
6539
237
Cosine
0.8987
18.011
18
0.9138
0
6395
8395
237
Cosine
0.9138
41.027
41
0.8914
0
6395
6474
237
Cosine
0.8914
19.045
19
0.8959
0
6395
6553
237
Cosine
0.8959
24.0
24
0.9393
0
6395
6556
237
Cosine
0.9393
18.011
18
0.9099
0
6395
6557
237
Cosine
0.9099
-259.239
-259
0.9131
0
6395
6560
237
Cosine
0.9131
0.0
0
0.8983
0
6395
7740
237
Cosine
0.8983
173.105
173
0.8166
0
4146
2750
89
Cosine
0.8166
-175.121
-175
0.8118
0
4146
4455
89
Cosine
0.8118
-421.236
-421
0.9214
0
4146
4153
89
Cosine
0.9214
-129.115
-129
0.8195
0
4146
4945
89
Cosine
0.8195
-171.089
-171
0.7952
0
4146
6168
89
Cosine
0.7952
18.011
18
0.885
0
5793
5653
237
Cosine
0.885
-28.031
-28
0.9043
0
2067
3323
85
Cosine
0.9043
-56.062
-56
0.9199
0
2067
4086
85
Cosine
0.9199
-84.094
-84
0.9064
0
2067
4647
85
Cosine
0.9064
44.026
44
0.9518
0
10228
10193
268
Cosine
0.9518
44.026
44
0.9567
0
10228
10280
268
Cosine
0.9567
-56.063
-56
0.858
0
5698
7543
56
Cosine
0.858
-14.016
-14
0.8411
0
5698
5121
56
Cosine
0.8411
88.053
88
0.8314
0
5698
5660
56
Cosine
0.8314
-14.016
-14
0.8518
0
5698
6242
56
Cosine
0.8518
-116.084
-116
0.8168
0
5698
6585
56
Cosine
0.8168
-100.089
-100
0.8188
0
5698
7649
56
Cosine
0.8188
-485.318
-485
0.9241
0
2116
2711
55
Cosine
0.9241
-176.103
-176
0.9294
0
2116
2634
55
Cosine
0.9294
-397.266
-397
0.9212
0
2116
2577
55
Cosine
0.9212
-193.137
-193
0.928
0
2116
2638
55
Cosine
0.928
-501.314
-501
0.9221
0
2116
2731
55
Cosine
0.9221
-91.099
-91
0.9176
0
3728
2676
377
Cosine
0.9176
-14.015
-14
0.8695
0
3728
3122
377
Cosine
0.8695
-28.032
-28
0.9547
0
3728
3176
377
Cosine
0.9547
0.0
0
0.9211
0
3728
3401
377
Cosine
0.9211
-91.099
-91
0.9225
0
3728
3442
377
Cosine
0.9225
1.031
1
0.8347
0
1929
1882
317
Cosine
0.8347
-14.016
-14
0.9017
0
504
716
631
Cosine
0.9017
1.003
1
0.774
0
563
557
554
Cosine
0.774
15.995
15
0.7681
0
563
116
554
Cosine
0.7681
-14.016
-14
0.9402
0
563
1286
554
Cosine
0.9402
-0.0
0
0.9189
0
8594
7982
12
Cosine
0.9189
0.0
0
0.943
0
8594
9867
12
Cosine
0.943
0.0
0
0.9077
0
8594
10113
12
Cosine
0.9077
0.0
0
0.8883
0
8594
5422
12
Cosine
0.8883
0.0
0
0.9401
0
8594
5947
12
Cosine
0.9401
-18.01
-18
0.88
0
8569
8565
283
Cosine
0.88
-28.031
-28
0.8644
0
8569
7552
283
Cosine
0.8644
-17.027
-17
0.868
0
8569
8577
283
Cosine
0.868
46.005
46
0.8697
0
387
249
203
Cosine
0.8697
-15.995
-15
0.9001
0
387
428
203
Cosine
0.9001
0.0
0
0.9257
0
387
525
203
Cosine
0.9257
-74.0
-74
0.8648
0
387
737
203
Cosine
0.8648
-226.172
-226
0.7405
0
184
4839
823
Cosine
0.7405
-154.171
-154
0.8438
0
184
4959
823
Cosine
0.8438
-17.027
-17
0.8508
0
4771
4770
17
Cosine
0.8508
349.25
349
0.8473
0
4771
4778
17
Cosine
0.8473
388.26
388
0.863
0
4771
4782
17
Cosine
0.863
-44.026
-44
0.882
0
2857
2587
85
Cosine
0.882
0.002
0
0.8686
0
10121
9012
125
Cosine
0.8686
0.0
0
0.8511
0
10121
9742
125
Cosine
0.8511
-237.158
-237
0.8168
0
2312
2053
471
Cosine
0.8168
-44.025
-44
0.8434
0
2312
2252
471
Cosine
0.8434
-17.032
-17
0.8436
0
2312
2307
471
Cosine
0.8436
-149.107
-149
0.8379
0
2312
2141
471
Cosine
0.8379
-148.104
-148
0.8218
0
2312
2150
471
Cosine
0.8218
-88.052
-88
0.8724
0
2312
2173
471
Cosine
0.8724
-104.079
-104
0.8363
0
2312
2189
471
Cosine
0.8363
176.104
176
0.8252
0
6257
6401
86
Cosine
0.8252
44.026
44
0.8357
0
6257
6233
86
Cosine
0.8357
-28.031
-28
0.8177
0
6257
6253
86
Cosine
0.8177
88.052
88
0.8653
0
6257
6319
86
Cosine
0.8653
132.078
132
0.8409
0
6257
6382
86
Cosine
0.8409
-2.016
-2
0.8143
0
8281
7345
31
Cosine
0.8143
-87.14
-87
0.7943
0
8530
5265
705
Cosine
0.7943
-53.048
-53
0.8434
0
3679
3677
17
Cosine
0.8434
-35.037
-35
0.8418
0
3679
3676
17
Cosine
0.8418
-148.125
-148
0.8065
0
3679
5062
17
Cosine
0.8065
17.027
17
0.8595
0
3679
3682
17
Cosine
0.8595
-88.051
-88
0.7143
0
3652
3678
340
Cosine
0.7143
-88.053
-88
0.8345
0
3652
3611
340
Cosine
0.8345
-176.106
-176
0.7981
0
3652
3574
340
Cosine
0.7981
-28.029
-28
0.7581
0
3652
3654
340
Cosine
0.7581
-104.048
-104
0.75
0
3652
3582
340
Cosine
0.75
44.027
44
0.841
0
3652
3649
340
Cosine
0.841
-220.131
-220
0.763
0
3652
3549
340
Cosine
0.763
-132.079
-132
0.7695
0
3652
3593
340
Cosine
0.7695
44.027
44
0.8037
0
3652
3660
340
Cosine
0.8037
-28.031
-28
0.8503
0
2863
3497
196
Cosine
0.8503
-176.104
-176
0.8071
0
2863
2540
196
Cosine
0.8071
-14.016
-14
0.8498
0
2863
3193
196
Cosine
0.8498
-132.078
-132
0.8601
0
2863
2656
196
Cosine
0.8601
-220.131
-220
0.7917
0
2863
2388
196
Cosine
0.7917
-88.052
-88
0.8468
0
2863
2734
196
Cosine
0.8468
-44.026
-44
0.8562
0
2863
2797
196
Cosine
0.8562
332.223
332
0.9439
0
4778
4770
17
Cosine
0.9439
74.048
74
0.8072
0
4778
4781
17
Cosine
0.8072
39.011
39
0.9546
0
4778
4782
17
Cosine
0.9546
-228.197
-228
0.8749
0
4778
4779
17
Cosine
0.8749
56.037
56
0.8865
0
4778
4783
17
Cosine
0.8865
-28.031
-28
0.8979
0
7908
7107
163
Cosine
0.8979
-2.016
-2
0.8922
0
7908
7393
163
Cosine
0.8922
0.0
0
0.9301
0
7908
8148
163
Cosine
0.9301
18.01
18
0.9451
0
7908
8378
163
Cosine
0.9451
-60.021
-60
0.9328
0
7908
7151
163
Cosine
0.9328
-2.016
-2
0.9019
0
7908
7141
163
Cosine
0.9019
-78.031
-78
0.9034
0
7908
7146
163
Cosine
0.9034
-96.042
-96
0.9047
0
7908
7149
163
Cosine
0.9047
274.287
274
0.8837
0
7908
7153
163
Cosine
0.8837
45.059
45
0.9238
0
1329
1739
427
Cosine
0.9238
-45.059
-45
0.9265
0
1329
1292
427
Cosine
0.9265
-63.07
-63
0.9019
0
1329
1321
427
Cosine
0.9019
-28.031
-28
0.8586
0
6227
6751
249
Cosine
0.8586
-2.016
-2
0.7495
0
3905
3641
519
Cosine
0.7495
-356.271
-356
0.8859
0
4644
6522
44
Cosine
0.8859
-23.016
-23
0.9004
0
4644
6525
44
Cosine
0.9004
-220.124
-220
0.8982
0
2158
2444
55
Cosine
0.8982
-309.214
-309
0.9119
0
2158
2567
55
Cosine
0.9119
-308.176
-308
0.9028
0
2158
2634
55
Cosine
0.9028
-600.352
-600
0.9082
0
2158
2829
55
Cosine
0.9082
-30.969
-30
0.8801
0
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1302
99
Cosine
0.8801
-12.0
-12
0.8648
0
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3475
99
Cosine
0.8648
-125.072
-125
0.8611
0
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5954
99
Cosine
0.8611
-159.093
-159
0.8767
0
1673
3402
99
Cosine
0.8767
0.0
0
0.8833
0
3750
7728
17
Cosine
0.8833
18.011
18
0.8568
0
3750
3420
17
Cosine
0.8568
-14.016
-14
0.8952
0
3055
2868
118
Cosine
0.8952
-132.079
-132
0.9095
0
1251
950
1
Cosine
0.9095
-39.011
-39
0.922
0
1251
1250
1
Cosine
0.922
-44.026
-44
0.9324
0
1251
1331
1
Cosine
0.9324
-44.026
-44
0.9268
0
1251
1169
1
Cosine
0.9268
-88.052
-88
0.9324
0
1251
1407
1
Cosine
0.9324
-176.105
-176
0.8952
0
1251
814
1
Cosine
0.8952
-176.105
-176
0.9251
0
1466
1167
1
Cosine
0.9251
-132.078
-132
0.91
0
1466
1252
1
Cosine
0.91
-88.052
-88
0.9134
0
1466
1335
1
Cosine
0.9134
-44.026
-44
0.9114
0
1466
1565
1
Cosine
0.9114
-546.369
-546
0.8579
0
1466
2214
1
Cosine
0.8579
100.051
100
0.7709
0
3284
3330
52
Cosine
0.7709
-1.003
-1
0.9012
0
2745
2744
114
Cosine
0.9012
-9.008
-9
0.9104
0
6678
5749
9
Cosine
0.9104
-53.007
-53
0.8789
0
6678
7129
9
Cosine
0.8789
-45.039
-45
0.9324
0
6678
8326
9
Cosine
0.9324
-86.117
-86
0.8636
0
6678
1672
9
Cosine
0.8636
-45.058
-45
0.9317
0
4152
4157
307
Cosine
0.9317
-421.235
-421
0.9131
0
4152
4154
307
Cosine
0.9131
1.003
1
0.8684
0
4152
4149
307
Cosine
0.8684
-86.976
-86
0.8283
0
4152
4546
307
Cosine
0.8283
-14.017
-14
0.8854
0
5699
5119
18
Cosine
0.8854
-14.015
-14
0.9087
0
5699
6241
18
Cosine
0.9087
30.01
30
0.8526
0
5699
5102
18
Cosine
0.8526
88.052
88
0.8909
0
5699
5659
18
Cosine
0.8909
44.027
44
0.9119
0
5699
5722
18
Cosine
0.9119
88.054
88
0.8796
0
5699
5736
18
Cosine
0.8796
-58.041
-58
0.8595
0
5699
6208
18
Cosine
0.8595
30.011
30
0.8476
0
5699
6265
18
Cosine
0.8476
-36.036
-36
0.705
0
6491
6516
198
Cosine
0.705
0.0
0
0.8561
0
3929
4179
328
Cosine
0.8561
0.0
0
0.8705
0
3929
1783
328
Cosine
0.8705
0.0
0
0.8406
0
3929
4705
328
Cosine
0.8406
0.0
0
0.8892
0
3929
2475
328
Cosine
0.8892
0.0
0
0.7949
0
3929
3312
328
Cosine
0.7949
0.0
0
0.886
0
3929
3869
328
Cosine
0.886
43.99
43
0.8806
0
1221
1286
554
Cosine
0.8806
-28.031
-28
0.9082
0
9126
8105
135
Cosine
0.9082
132.079
132
0.9362
0
9126
9050
135
Cosine
0.9362
88.053
88
0.9352
0
9126
9075
135
Cosine
0.9352
44.027
44
0.9277
0
9126
9102
135
Cosine
0.9277
-220.131
-220
0.8856
0
1801
1402
55
Cosine
0.8856
-42.995
-42
0.8578
0
1801
1630
55
Cosine
0.8578
-132.079
-132
0.9015
0
1801
1554
55
Cosine
0.9015
-44.026
-44
0.8644
0
1801
1862
55
Cosine
0.8644
-616.366
-616
0.8872
0
1801
2677
55
Cosine
0.8872
-14.016
-14
0.8743
0
1190
707
81
Cosine
0.8743
-42.047
-42
0.8417
0
1190
35
81
Cosine
0.8417
-28.031
-28
0.7758
0
1190
1289
81
Cosine
0.7758
0.0
0
0.9002
0
1190
1018
81
Cosine
0.9002
15.995
15
0.8704
0
1190
1139
81
Cosine
0.8704
14.016
14
0.8688
0
1190
1202
81
Cosine
0.8688
-35.039
-35
0.8497
0
330
686
483
Cosine
0.8497
35.037
35
0.8154
0
2051
2050
632
Cosine
0.8154
-18.011
-18
0.9447
0
2051
2052
632
Cosine
0.9447
30.012
30
0.9124
0
4367
4176
699
Cosine
0.9124
-42.047
-42
0.9039
0
4367
4318
699
Cosine
0.9039
14.016
14
0.9118
0
4367
4386
699
Cosine
0.9118
-27.988
-27
0.9192
0
6008
5811
814
Cosine
0.9192
-26.016
-26
0.7686
0
3973
3314
172
Cosine
0.7686
44.026
44
0.9576
0
8475
8288
25
Cosine
0.9576
-26.016
-26
0.9635
0
8475
8142
25
Cosine
0.9635
27.0
27
0.9453
0
8475
8285
25
Cosine
0.9453
88.052
88
0.953
0
8475
8342
25
Cosine
0.953
-2.016
-2
0.9682
0
8475
9141
25
Cosine
0.9682
-313.159
-313
0.9197
0
3382
3353
418
Cosine
0.9197
-182.167
-182
0.7904
0
9369
4063
124
Cosine
0.7904
-45.058
-45
0.9067
0
9369
9370
124
Cosine
0.9067
-18.01
-18
0.8061
0
4477
4349
398
Cosine
0.8061
18.011
18
0.7807
0
4477
4622
398
Cosine
0.7807
-0.0
0
0.7639
0
4477
4962
398
Cosine
0.7639
-41.026
-41
0.8507
0
4477
6519
398
Cosine
0.8507
1.003
1
0.779
0
4477
6527
398
Cosine
0.779
18.01
18
0.8465
0
5074
5267
249
Cosine
0.8465
-130.526
-130
0.8216
0
6488
4968
204
Cosine
0.8216
-130.526
-130
0.778
0
6488
5186
204
Cosine
0.778
0.0
0
0.8306
0
6488
5415
204
Cosine
0.8306
-130.526
-130
0.8119
0
6488
5869
204
Cosine
0.8119
0.0
0
0.8079
0
6488
6276
204
Cosine
0.8079
0.0
0
0.8383
0
6488
6685
204
Cosine
0.8383
-0.0
0
0.7446
0
6488
7087
204
Cosine
0.7446
-21.944
-21
0.8457
0
3561
6120
642
Cosine
0.8457
-118.176
-118
0.8327
0
3561
2852
642
Cosine
0.8327
15.995
15
0.8219
0
3561
4082
642
Cosine
0.8219
-5.03
-5
0.7282
0
4924
1425
925
Cosine
0.7282
-105.079
-105
0.8874
0
1556
1402
55
Cosine
0.8874
-88.052
-88
0.8979
0
1556
1408
55
Cosine
0.8979
-17.026
-17
0.905
0
1556
1554
55
Cosine
0.905
-44.026
-44
0.9005
0
1556
1638
55
Cosine
0.9005
-88.052
-88
0.8883
0
1556
1721
55
Cosine
0.8883
-159.079
-159
0.8683
0
1556
1862
55
Cosine
0.8683
338.281
338
0.866
0
6892
6887
227
Cosine
0.866
-0.0
0
0.8706
0
6892
7851
227
Cosine
0.8706
-0.0
0
0.8692
0
6892
8772
227
Cosine
0.8692
73.163
73
0.8173
0
10079
9827
134
Cosine
0.8173
-29.138
-29
0.8018
0
10079
10115
134
Cosine
0.8018
117.188
117
0.7614
0
10079
9402
134
Cosine
0.7614
44.026
44
0.9523
0
7952
7989
129
Cosine
0.9523
88.052
88
0.9462
0
7952
7868
129
Cosine
0.9462
132.078
132
0.9248
0
6066
5979
171
Cosine
0.9248
44.026
44
0.9362
0
6066
6095
171
Cosine
0.9362
-182.203
-182
0.8759
0
8691
2156
141
Cosine
0.8759
23.999
23
0.903
0
8691
8133
141
Cosine
0.903
45.058
45
0.9615
0
8691
8699
141
Cosine
0.9615
-26.016
-26
0.8643
0
8691
8915
141
Cosine
0.8643
-28.032
-28
0.8863
0
8691
9493
141
Cosine
0.8863
41.027
41
0.8594
0
6136
6118
528
Cosine
0.8594
-0.043
0
0.742
0
6959
6978
478
Cosine
0.742
-177.107
-177
0.9322
0
2232
2041
59
Cosine
0.9322
-43.023
-43
0.9343
0
2232
2293
59
Cosine
0.9343
-176.132
-176
0.9343
0
2232
2423
59
Cosine
0.9343
-236.156
-236
0.9268
0
2232
2509
59
Cosine
0.9268
-89.055
-89
0.9344
0
2232
2135
59
Cosine
0.9344
-105.054
-105
0.924
0
2232
2094
59
Cosine
0.924
0.026
0
0.9232
0
2232
2197
59
Cosine
0.9232
-71.051
-71
0.9236
0
2232
2277
59
Cosine
0.9236
-45.029
-45
0.9309
0
2232
2181
59
Cosine
0.9309
-91.063
-91
0.8261
0
291
831
393
Cosine
0.8261
46.005
46
0.8683
0
6222
3622
118
Cosine
0.8683
43.99
43
0.933
0
6222
4332
118
Cosine
0.933
-2.016
-2
0.9323
0
6222
6089
118
Cosine
0.9323
43.99
43
0.9368
0
6222
6417
118
Cosine
0.9368
-233.178
-233
0.7152
0
7903
4247
39
Cosine
0.7152
28.031
28
0.7464
0
7903
7911
39
Cosine
0.7464
-216.152
-216
0.7215
0
7903
4262
39
Cosine
0.7215
45.058
45
0.7373
0
7903
7929
39
Cosine
0.7373
-1.003
-1
0.8659
0
4565
4531
17
Cosine
0.8659
-28.031
-28
0.8113
0
6263
5127
56
Cosine
0.8113
44.026
44
0.8346
0
6263
6242
56
Cosine
0.8346
-14.016
-14
0.862
0
6263
6684
56
Cosine
0.862
-0.001
0
0.8365
0
2099
9312
289
Cosine
0.8365
104.047
104
0.8381
0
6463
7494
18
Cosine
0.8381
44.026
44
0.8863
0
6463
6497
18
Cosine
0.8863
88.052
88
0.887
0
6463
6533
18
Cosine
0.887
132.078
132
0.8783
0
6463
6543
18
Cosine
0.8783
220.13
220
0.8534
0
6463
6584
18
Cosine
0.8534
264.156
264
0.8283
0
6463
6605
18
Cosine
0.8283
15.995
15
0.8192
0
6463
7375
18
Cosine
0.8192
60.021
60
0.8292
0
6463
7415
18
Cosine
0.8292
-14.015
-14
0.7115
0
5781
5391
495
Cosine
0.7115
15.995
15
0.7947
0
5781
6641
495
Cosine
0.7947
-28.031
-28
0.7083
0
3661
3294
1038
Cosine
0.7083
44.026
44
0.8867
0
8105
8056
135
Cosine
0.8867
88.052
88
0.8537
0
8105
8171
135
Cosine
0.8537
88.052
88
0.8956
0
8105
8034
135
Cosine
0.8956
15.995
15
0.9111
0
449
709
85
Cosine
0.9111
-41.026
-41
0.905
0
449
457
85
Cosine
0.905
0.97
0
0.89
0
449
508
85
Cosine
0.89
-0.088
0
0.947
0
1646
8266
805
Cosine
0.947
45.058
45
0.878
0
1646
1628
805
Cosine
0.878
7.969
7
0.9023
0
7129
8326
9
Cosine
0.9023
-44.026
-44
0.8871
0
1731
1634
1
Cosine
0.8871
-54.047
-54
0.7835
0
6972
5519
270
Cosine
0.7835
-45.058
-45
0.811
0
6972
6998
270
Cosine
0.811
-26.016
-26
0.8557
0
6972
6672
270
Cosine
0.8557
-0.888
0
0.7307
0
6972
6824
270
Cosine
0.7307
0.0
0
0.9119
0
4284
4993
44
Cosine
0.9119
-18.01
-18
0.8978
0
4284
4977
44
Cosine
0.8978
0.0
0
0.9126
0
4284
6854
44
Cosine
0.9126
-132.079
-132
0.867
0
843
1212
190
Cosine
0.867
39.011
39
0.8303
0
843
826
190
Cosine
0.8303
-27.0
-27
0.8114
0
843
987
190
Cosine
0.8114
-44.026
-44
0.9043
0
843
993
190
Cosine
0.9043
-58.005
-58
0.8358
0
843
1039
190
Cosine
0.8358
-88.052
-88
0.8936
0
843
1115
190
Cosine
0.8936
18.01
18
0.7207
0
1219
925
133
Cosine
0.7207
35.037
35
0.7083
0
1219
930
133
Cosine
0.7083
18.01
18
0.725
0
4277
1455
735
Cosine
0.725
-36.021
-36
0.8289
0
4277
4279
735
Cosine
0.8289
-1.004
-1
0.918
0
2127
2124
59
Cosine
0.918
48.039
48
0.8238
0
484
7194
68
Cosine
0.8238
48.039
48
0.8284
0
484
8270
68
Cosine
0.8284
-43.99
-43
0.9609
0
484
499
68
Cosine
0.9609
-176.103
-176
0.9208
0
2415
2181
59
Cosine
0.9208
-103.045
-103
0.91
0
2415
2215
59
Cosine
0.91
-42.995
-42
0.9166
0
2415
2299
59
Cosine
0.9166
-0.058
0
0.8773
0
1843
1792
943
Cosine
0.8773
63.011
63
0.8672
0
1843
1796
943
Cosine
0.8672
56.038
56
0.8744
0
1854
1856
165
Cosine
0.8744
-39.011
-39
0.897
0
1854
1853
165
Cosine
0.897
74.048
74
0.8529
0
1854
2168
165
Cosine
0.8529
-3.019
-3
0.7681
0
7028
7659
428
Cosine
0.7681
15.995
15
0.8749
0
636
171
1032
Cosine
0.8749
-88.052
-88
0.8597
0
7594
7543
56
Cosine
0.8597
44.026
44
0.8109
0
7594
7541
56
Cosine
0.8109
-70.078
-70
0.8188
0
7594
5093
56
Cosine
0.8188
44.026
44
0.8302
0
7594
7649
56
Cosine
0.8302
-56.063
-56
0.8305
0
7594
5660
56
Cosine
0.8305
15.994
15
0.8239
0
7594
6572
56
Cosine
0.8239
-28.032
-28
0.8926
0
7594
6585
56
Cosine
0.8926
220.128
220
0.9507
0
10280
10077
268
Cosine
0.9507
132.077
132
0.9539
0
10280
10149
268
Cosine
0.9539
88.052
88
0.9546
0
10280
10193
268
Cosine
0.9546
44.027
44
0.9605
0
10280
10333
268
Cosine
0.9605
-481.361
-481
0.9575
0
10280
6372
268
Cosine
0.9575
88.053
88
0.7138
0
8735
8598
447
Cosine
0.7138
-152.194
-152
0.809
0
8735
10265
447
Cosine
0.809
44.026
44
0.7912
0
8735
8661
447
Cosine
0.7912
132.077
132
0.8816
0
10119
9713
134
Cosine
0.8816
88.052
88
0.9059
0
10119
9870
134
Cosine
0.9059
44.026
44
0.8817
0
10119
9992
134
Cosine
0.8817
-26.016
-26
0.7532
0
10119
10029
134
Cosine
0.7532
-11.998
-11
0.703
0
3830
3911
67
Cosine
0.703
115.027
115
0.7591
0
3830
4322
67
Cosine
0.7591
-28.031
-28
0.8337
0
6672
5519
270
Cosine
0.8337
-25.128
-25
0.7157
0
6672
6824
270
Cosine
0.7157
-0.904
0
0.7461
0
6672
6633
270
Cosine
0.7461
-71.074
-71
0.7873
0
6672
6998
270
Cosine
0.7873
-295.304
-295
0.8386
0
3926
4682
17
Cosine
0.8386
-108.163
-108
0.8442
0
3926
8552
17
Cosine
0.8442
-293.293
-293
0.8565
0
3926
4494
17
Cosine
0.8565
97.968
97
0.8715
0
3926
6714
17
Cosine
0.8715
-91.136
-91
0.8003
0
3926
8538
17
Cosine
0.8003
-28.031
-28
0.8379
0
9490
9658
134
Cosine
0.8379
44.026
44
0.9365
0
9490
10001
134
Cosine
0.9365
15.995
15
0.8532
0
9490
9798
134
Cosine
0.8532
60.022
60
0.837
0
9490
10282
134
Cosine
0.837
-116.083
-116
0.8066
0
9490
10381
134
Cosine
0.8066
15.995
15
0.8297
0
9490
10106
134
Cosine
0.8297
2.016
2
0.915
0
9490
9846
134
Cosine
0.915
-96.165
-96
0.8235
0
9490
8711
134
Cosine
0.8235
28.031
28
0.8064
0
9490
9235
134
Cosine
0.8064
176.104
176
0.9394
0
9490
9585
134
Cosine
0.9394
-0.0
0
0.8826
0
7730
7397
85
Cosine
0.8826
18.011
18
0.8636
0
7965
6992
182
Cosine
0.8636
60.02
60
0.886
0
7965
7901
182
Cosine
0.886
18.011
18
0.7883
0
7965
7958
182
Cosine
0.7883
-17.026
-17
0.8591
0
1039
1038
190
Cosine
0.8591
-31.006
-31
0.8277
0
1039
987
190
Cosine
0.8277
-61.053
-61
0.8276
0
1039
890
190
Cosine
0.8276
-14.016
-14
0.8746
0
6223
5640
331
Cosine
0.8746
45.058
45
0.9134
0
6223
6221
331
Cosine
0.9134
390.275
390
0.8135
0
5054
5065
17
Cosine
0.8135
373.249
373
0.8478
0
5054
5062
17
Cosine
0.8478
-52.031
-52
0.9147
0
4792
5196
474
Cosine
0.9147
-56.063
-56
0.9221
0
4792
6396
474
Cosine
0.9221
-28.031
-28
0.9339
0
4792
5362
474
Cosine
0.9339
-54.047
-54
0.9272
0
4792
5731
474
Cosine
0.9272
46.005
46
0.8919
0
4945
4455
89
Cosine
0.8919
-41.974
-41
0.8732
0
4945
6168
89
Cosine
0.8732
-88.052
-88
0.884
0
3466
3392
196
Cosine
0.884
-14.016
-14
0.8658
0
3466
3158
196
Cosine
0.8658
-176.105
-176
0.8157
0
3466
3297
196
Cosine
0.8157
-132.078
-132
0.8527
0
3466
3349
196
Cosine
0.8527
-44.026
-44
0.8748
0
3466
3434
196
Cosine
0.8748
-12.0
-12
0.8375
0
4637
4646
206
Cosine
0.8375
-42.047
-42
0.8184
0
4637
5582
206
Cosine
0.8184
1.033
1
0.8445
0
1780
1626
635
Cosine
0.8445
-44.952
-44
0.7241
0
1780
1865
635
Cosine
0.7241
-1.033
-1
0.7819
0
1780
1885
635
Cosine
0.7819
132.078
132
0.9528
0
7993
8095
25
Cosine
0.9528
88.052
88
0.9669
0
7993
8063
25
Cosine
0.9669
-28.031
-28
0.9496
0
7993
9044
25
Cosine
0.9496
176.105
176
0.9488
0
7993
8143
25
Cosine
0.9488
44.026
44
0.9624
0
7993
8022
25
Cosine
0.9624
-36.021
-36
0.8789
0
3682
3677
17
Cosine
0.8789
-18.01
-18
0.897
0
3682
3676
17
Cosine
0.897
-54.032
-54
0.8168
0
3682
3680
17
Cosine
0.8168
45.058
45
0.8474
0
1130
1143
712
Cosine
0.8474
-101.017
-101
0.8055
0
2707
1059
277
Cosine
0.8055
-102.129
-102
0.8373
0
2707
464
277
Cosine
0.8373
0.0
0
0.9426
0
2707
3286
277
Cosine
0.9426
0.0
0
0.9136
0
2707
3847
277
Cosine
0.9136
0.0
0
0.925
0
2707
4294
277
Cosine
0.925
0.0
0
0.7867
0
2707
4673
277
Cosine
0.7867
0.0
0
0.926
0
2707
4838
277
Cosine
0.926
-220.125
-220
0.8508
0
2447
2095
684
Cosine
0.8508
28.032
28
0.859
0
5425
5265
705
Cosine
0.859
-17.917
-17
0.8096
0
5425
5294
705
Cosine
0.8096
41.026
41
0.804
0
318
458
174
Cosine
0.804
0.0
0
0.7946
0
318
498
174
Cosine
0.7946
41.026
41
0.7281
0
318
551
174
Cosine
0.7281
0.0
0
0.8827
0
318
634
174
Cosine
0.8827
0.0
0
0.8918
0
318
941
174
Cosine
0.8918
45.058
45
0.7459
0
1120
850
274
Cosine
0.7459
45.058
45
0.8148
0
1120
1118
274
Cosine
0.8148
0.0
0
0.9136
0
1120
839
274
Cosine
0.9136
-6.937
-6
0.7906
0
1120
1460
274
Cosine
0.7906
-466.119
-466
0.8606
0
3217
3176
377
Cosine
0.8606
-88.052
-88
0.8557
0
1553
1398
1
Cosine
0.8557
-44.026
-44
0.8284
0
1553
1472
1
Cosine
0.8284
-44.026
-44
0.8353
0
1553
1625
1
Cosine
0.8353
-63.067
-63
0.7964
0
8151
7997
198
Cosine
0.7964
-45.058
-45
0.8102
0
8151
8000
198
Cosine
0.8102
63.069
63
0.7974
0
8151
9734
198
Cosine
0.7974
-0.0
0
0.7584
0
8151
6654
198
Cosine
0.7584
14.786
14
0.8192
0
4500
4493
271
Cosine
0.8192
15.969
15
0.8031
0
4500
3480
271
Cosine
0.8031
-14.016
-14
0.8972
0
2502
2033
92
Cosine
0.8972
-44.026
-44
0.8625
0
1054
932
192
Cosine
0.8625
-44.026
-44
0.8616
0
1054
1153
192
Cosine
0.8616
-88.052
-88
0.8491
0
1054
1229
192
Cosine
0.8491
55.99
55
0.8657
0
2860
2839
95
Cosine
0.8657
-168.162
-168
0.904
0
2860
4448
95
Cosine
0.904
-48.054
-48
0.8925
0
2860
1959
95
Cosine
0.8925
-139.1
-139
0.9125
0
2860
3378
95
Cosine
0.9125
-138.152
-138
0.8614
0
2860
3982
95
Cosine
0.8614
-93.094
-93
0.9073
0
2860
3988
95
Cosine
0.9073
-123.105
-123
0.9164
0
2860
4453
95
Cosine
0.9164
-152.047
-152
0.8862
0
2860
1737
95
Cosine
0.8862
0.0
0
0.9286
0
6768
7535
303
Cosine
0.9286
-0.0
0
0.9151
0
3950
4257
95
Cosine
0.9151
0.0
0
0.9016
0
3950
3008
95
Cosine
0.9016
0.0
0
0.837
0
4815
5048
17
Cosine
0.837
0.0
0
0.8629
0
4815
6490
17
Cosine
0.8629
0.0
0
0.8151
0
4815
4085
17
Cosine
0.8151
-74.048
-74
0.8508
0
4815
5047
17
Cosine
0.8508
-35.037
-35
0.8095
0
4815
5059
17
Cosine
0.8095
-224.141
-224
0.8397
0
4815
7732
17
Cosine
0.8397
59.037
59
0.8864
0
4357
6518
44
Cosine
0.8864
59.037
59
0.8906
0
4357
7303
44
Cosine
0.8906
-59.037
-59
0.8889
0
4357
3798
44
Cosine
0.8889
-0.832
0
0.9015
0
3480
3494
271
Cosine
0.9015
17.027
17
0.8959
0
7247
7313
57
Cosine
0.8959
303.277
303
0.9056
0
7247
6354
57
Cosine
0.9056
13.979
13
0.9571
0
2027
1070
207
Cosine
0.9571
-14.018
-14
0.8734
0
2471
2093
535
Cosine
0.8734
0.003
0
0.8167
0
2471
2815
535
Cosine
0.8167
-44.026
-44
0.9352
0
3067
3023
196
Cosine
0.9352
-88.052
-88
0.9074
0
3067
2960
196
Cosine
0.9074
-132.078
-132
0.9329
0
3067
3193
196
Cosine
0.9329
-14.016
-14
0.9213
0
3067
2656
196
Cosine
0.9213
-132.079
-132
0.8841
0
3067
2850
196
Cosine
0.8841
-28.032
-28
0.8738
0
3067
3068
196
Cosine
0.8738
-44.026
-44
0.9027
0
3067
3116
196
Cosine
0.9027
-88.052
-88
0.9103
0
3067
3155
196
Cosine
0.9103
-176.104
-176
0.8985
0
3067
3219
196
Cosine
0.8985
-14.016
-14
0.9548
0
3067
3394
196
Cosine
0.9548
-1.047
-1
0.8795
0
3215
3195
762
Cosine
0.8795
15.995
15
0.9327
0
3215
3828
762
Cosine
0.9327
-45.029
-45
0.9223
0
2041
2078
59
Cosine
0.9223
-72.054
-72
0.9189
0
2041
2094
59
Cosine
0.9189
-88.052
-88
0.9267
0
2041
2135
59
Cosine
0.9267
-133.081
-133
0.9232
0
2041
2195
59
Cosine
0.9232
-353.239
-353
0.9248
0
2041
2423
59
Cosine
0.9248
83.025
83
0.8823
0
7024
7387
85
Cosine
0.8823
18.01
18
0.8571
0
7958
6990
182
Cosine
0.8571
0.0
0
0.8468
0
7958
6992
182
Cosine
0.8468
43.024
43
0.873
0
9114
9102
135
Cosine
0.873
89.055
89
0.7925
0
9114
9187
135
Cosine
0.7925
-28.031
-28
0.8906
0
9114
8091
135
Cosine
0.8906
-2.016
-2
0.7521
0
7708
8129
279
Cosine
0.7521
-2.016
-2
0.9505
0
8197
7697
9
Cosine
0.9505
2.016
2
0.8433
0
4243
5062
17
Cosine
0.8433
-14.016
-14
0.8004
0
4243
3998
17
Cosine
0.8004
-26.09
-26
0.805
0
9992
8744
134
Cosine
0.805
88.05
88
0.8568
0
9992
9713
134
Cosine
0.8568
44.026
44
0.913
0
9992
9870
134
Cosine
0.913
-176.105
-176
0.8816
0
1154
1441
192
Cosine
0.8816
-88.052
-88
0.8768
0
1154
926
192
Cosine
0.8768
28.032
28
0.8369
0
1154
1153
192
Cosine
0.8369
-44.026
-44
0.8162
0
1154
1053
192
Cosine
0.8162
-44.026
-44
0.8877
0
1154
1231
192
Cosine
0.8877
-5.99
-5
0.8803
0
3802
4606
44
Cosine
0.8803
35.037
35
0.8927
0
3802
7088
44
Cosine
0.8927
-248.141
-248
0.8759
0
3802
8986
44
Cosine
0.8759
-28.031
-28
0.9634
0
6381
7237
25
Cosine
0.9634
17.027
17
0.9592
0
6381
6384
25
Cosine
0.9592
88.053
88
0.963
0
6381
6328
25
Cosine
0.963
44.026
44
0.9808
0
6381
6353
25
Cosine
0.9808
-84.094
-84
0.9486
0
6381
9232
25
Cosine
0.9486
-28.031
-28
0.829
0
5133
5110
151
Cosine
0.829
-63.069
-63
0.7513
0
5133
5104
151
Cosine
0.7513
-45.058
-45
0.7518
0
5133
5106
151
Cosine
0.7518
54.032
54
0.8676
0
7149
7147
163
Cosine
0.8676
-78.031
-78
0.9111
0
7149
8378
163
Cosine
0.9111
-138.052
-138
0.8723
0
7149
9000
163
Cosine
0.8723
-36.021
-36
0.8783
0
7149
7151
163
Cosine
0.8783
94.026
94
0.8496
0
7149
7141
163
Cosine
0.8496
18.01
18
0.8946
0
7149
7146
163
Cosine
0.8946
26.0
26
0.8948
0
7149
6260
163
Cosine
0.8948
-14.016
-14
0.9014
0
1935
1273
172
Cosine
0.9014
-14.016
-14
0.8228
0
1935
3319
172
Cosine
0.8228
-28.031
-28
0.9088
0
1935
3841
172
Cosine
0.9088
125.084
125
0.9078
0
3008
3039
95
Cosine
0.9078
-292.178
-292
0.9214
0
3008
4453
95
Cosine
0.9214
-0.0
0
0.9566
0
3008
4257
95
Cosine
0.9566
-293.182
-293
0.8939
0
3008
4449
95
Cosine
0.8939
-0.0
0
0.8212
0
7289
6452
614
Cosine
0.8212
-49.974
-49
0.9067
0
3986
4187
271
Cosine
0.9067
-61.956
-61
0.8956
0
3986
4493
271
Cosine
0.8956
-45.961
-45
0.8971
0
3986
4009
271
Cosine
0.8971
-93.035
-93
0.8668
0
3986
4185
271
Cosine
0.8668
-47.977
-47
0.9106
0
3986
4188
271
Cosine
0.9106
12.995
12
0.9177
0
3986
4190
271
Cosine
0.9177
12.939
12
0.8803
0
3986
4192
271
Cosine
0.8803
-47.17
-47
0.8878
0
3986
4389
271
Cosine
0.8878
63.971
63
0.8728
0
3986
2968
271
Cosine
0.8728
-113.551
-113
0.8667
0
3630
3222
48
Cosine
0.8667
0.0
0
0.9049
0
3630
4672
48
Cosine
0.9049
0.0
0
0.8987
0
3630
4224
48
Cosine
0.8987
0.0
0
0.9421
0
3630
4903
48
Cosine
0.9421
0.0
0
0.892
0
3630
4748
48
Cosine
0.892
0.0
0
0.8827
0
3630
5798
48
Cosine
0.8827
0.0
0
0.8873
0
3630
5292
48
Cosine
0.8873
17.025
17
0.8304
0
3194
3183
342
Cosine
0.8304
-28.031
-28
0.7356
0
3194
1264
342
Cosine
0.7356
-14.982
-14
0.9087
0
4206
4070
120
Cosine
0.9087
-1.003
-1
0.9472
0
4206
4197
120
Cosine
0.9472
0.993
0
0.9175
0
4206
4205
120
Cosine
0.9175
0.0
0
0.9355
0
1025
1155
85
Cosine
0.9355
74.015
74
0.9311
0
6560
6539
237
Cosine
0.9311
277.25
277
0.9075
0
6560
8395
237
Cosine
0.9075
-278.284
-278
0.8944
0
6560
6553
237
Cosine
0.8944
-277.25
-277
0.9004
0
6560
6557
237
Cosine
0.9004
-283.24
-283
0.9413
0
6560
6556
237
Cosine
0.9413
-132.078
-132
0.8752
0
15
813
1
Cosine
0.8752
-17.026
-17
0.8258
0
15
18
1
Cosine
0.8258
-44.026
-44
0.9052
0
15
267
1
Cosine
0.9052
-88.052
-88
0.8942
0
15
585
1
Cosine
0.8942
18.011
18
0.8933
0
5562
5579
57
Cosine
0.8933
0.0
0
0.9204
0
5562
4761
57
Cosine
0.9204
302.245
302
0.9011
0
5562
4764
57
Cosine
0.9011
44.026
44
0.7468
0
8832
8741
543
Cosine
0.7468
44.026
44
0.8434
0
8832
8887
543
Cosine
0.8434
-28.032
-28
0.7659
0
8832
7756
543
Cosine
0.7659
-82.079
-82
0.946
0
6198
8304
25
Cosine
0.946
88.053
88
0.9457
0
6198
6132
25
Cosine
0.9457
44.026
44
0.9648
0
6198
6156
25
Cosine
0.9648
88.051
88
0.9734
0
6198
6259
25
Cosine
0.9734
-112.126
-112
0.9593
0
6198
9900
25
Cosine
0.9593
0.228
0
0.7033
0
977
914
91
Cosine
0.7033
-278.083
-278
0.9299
0
977
974
91
Cosine
0.9299
2.053
2
0.7218
0
2538
2630
638
Cosine
0.7218
43.992
43
0.8877
0
3332
2675
535
Cosine
0.8877
-204.15
-204
0.8251
0
9464
10298
241
Cosine
0.8251
-28.031
-28
0.8202
0
9464
9912
241
Cosine
0.8202
2.014
2
0.7549
0
6377
6515
398
Cosine
0.7549
-1.003
-1
0.7361
0
6377
6202
398
Cosine
0.7361
44.026
44
0.827
0
9448
9499
4
Cosine
0.827
88.053
88
0.8145
0
9448
9533
4
Cosine
0.8145
22.87
22
0.8996
0
4617
947
85
Cosine
0.8996
-28.031
-28
0.9659
0
4617
4028
85
Cosine
0.9659
-14.016
-14
0.9633
0
4617
4236
85
Cosine
0.9633
-44.026
-44
0.9088
0
4617
4647
85
Cosine
0.9088
102.104
102
0.9138
0
4617
5335
85
Cosine
0.9138
-84.094
-84
0.9204
0
4617
1914
85
Cosine
0.9204
-56.062
-56
0.9541
0
4617
3250
85
Cosine
0.9541
41.029
41
0.8902
0
6710
6702
384
Cosine
0.8902
59.037
59
0.8939
0
6710
6697
384
Cosine
0.8939
-28.031
-28
0.8027
0
6591
5770
128
Cosine
0.8027
-28.031
-28
0.9546
0
9108
8095
25
Cosine
0.9546
0.001
0
0.8628
0
7432
5602
225
Cosine
0.8628
-59.037
-59
0.8181
0
7432
7436
225
Cosine
0.8181
18.011
18
0.9031
0
7432
6913
225
Cosine
0.9031
-0.0
0
0.862
0
7432
4288
225
Cosine
0.862
18.011
18
0.8626
0
7432
7372
225
Cosine
0.8626
18.011
18
0.8325
0
7432
7145
225
Cosine
0.8325
15.995
15
0.8685
0
7432
4844
225
Cosine
0.8685
44.026
44
0.9671
0
8143
8095
25
Cosine
0.9671
88.052
88
0.9647
0
8143
8063
25
Cosine
0.9647
44.026
44
0.9679
0
8143
8172
25
Cosine
0.9679
-26.016
-26
0.9613
0
8143
8338
25
Cosine
0.9613
-133.079
-133
0.8229
0
2189
2053
471
Cosine
0.8229
-60.054
-60
0.8339
0
2189
2252
471
Cosine
0.8339
-87.046
-87
0.8581
0
2189
2307
471
Cosine
0.8581
-88.051
-88
0.8352
0
2189
2088
471
Cosine
0.8352
-45.028
-45
0.8574
0
2189
2141
471
Cosine
0.8574
-89.054
-89
0.841
0
2189
2101
471
Cosine
0.841
-72.024
-72
0.8207
0
2189
2107
471
Cosine
0.8207
16.027
16
0.8759
0
2189
2173
471
Cosine
0.8759
-14.016
-14
0.8648
0
1018
707
81
Cosine
0.8648
-43.99
-43
0.7514
0
1018
1195
81
Cosine
0.7514
-42.047
-42
0.8426
0
1018
35
81
Cosine
0.8426
-15.995
-15
0.8696
0
1018
1139
81
Cosine
0.8696
14.016
14
0.8584
0
1018
1202
81
Cosine
0.8584
-44.026
-44
0.8957
0
956
810
1
Cosine
0.8957
-28.031
-28
0.8493
0
956
952
1
Cosine
0.8493
0.0
0
0.911
0
2676
3182
377
Cosine
0.911
125.084
125
0.8649
0
2676
2679
377
Cosine
0.8649
-91.1
-91
0.891
0
2676
3401
377
Cosine
0.891
-0.0
0
0.9694
0
2676
3442
377
Cosine
0.9694
-63.067
-63
0.9118
0
2676
3176
377
Cosine
0.9118
-21.984
-21
0.8336
0
1341
18
1
Cosine
0.8336
-17.027
-17
0.876
0
1341
1328
1
Cosine
0.876
0.0
0
0.8518
0
5761
6456
90
Cosine
0.8518
-0.984
0
0.7725
0
5761
3485
90
Cosine
0.7725
2.016
2
0.8061
0
5761
6593
90
Cosine
0.8061
13.979
13
0.9578
0
4161
4068
791
Cosine
0.9578
44.026
44
0.9729
0
4161
4994
791
Cosine
0.9729
-28.031
-28
0.8312
0
4161
3426
791
Cosine
0.8312
15.995
15
0.9629
0
4161
5522
791
Cosine
0.9629
15.995
15
0.8642
0
4414
5199
113
Cosine
0.8642
15.011
15
0.8025
0
4414
3849
113
Cosine
0.8025
-42.01
-42
0.8852
0
4414
4709
113
Cosine
0.8852
0.0
0
0.7645
0
2114
9013
728
Cosine
0.7645
-17.027
-17
0.8214
0
3838
3839
624
Cosine
0.8214
18.01
18
0.9178
0
6500
6568
57
Cosine
0.9178
17.026
17
0.8313
0
1692
1693
55
Cosine
0.8313
-44.027
-44
0.831
0
1692
1778
55
Cosine
0.831
-176.104
-176
0.8147
0
1692
1970
55
Cosine
0.8147
-9.974
-9
0.7981
0
1692
1785
55
Cosine
0.7981
-88.053
-88
0.7926
0
1692
1839
55
Cosine
0.7926
-105.079
-105
0.7895
0
1692
1524
55
Cosine
0.7895
-44.026
-44
0.7807
0
1692
1600
55
Cosine
0.7807
-2.015
-2
0.9452
0
8241
9092
25
Cosine
0.9452
-26.016
-26
0.9589
0
8241
8063
25
Cosine
0.9589
44.026
44
0.9488
0
8241
8159
25
Cosine
0.9488
88.052
88
0.9674
0
8241
8338
25
Cosine
0.9674
44.026
44
0.9625
0
8241
8285
25
Cosine
0.9625
-43.04
-43
0.7989
0
1644
1521
55
Cosine
0.7989
-88.053
-88
0.7346
0
1644
1488
55
Cosine
0.7346
-88.052
-88
0.7373
0
1644
1805
55
Cosine
0.7373
0.986
0
0.7782
0
1644
1596
55
Cosine
0.7782
-44.026
-44
0.8442
0
1644
1562
55
Cosine
0.8442
-22.943
-22
0.8023
0
1021
1006
97
Cosine
0.8023
-76.99
-76
0.8131
0
1021
195
97
Cosine
0.8131
-14.016
-14
0.7041
0
924
606
413
Cosine
0.7041
0.0
0
0.9564
0
924
744
413
Cosine
0.9564
0.0
0
0.8985
0
5673
7133
466
Cosine
0.8985
-41.026
-41
0.8288
0
5673
7232
466
Cosine
0.8288
-28.031
-28
0.8568
0
5673
8318
466
Cosine
0.8568
-14.015
-14
0.8688
0
5673
8556
466
Cosine
0.8688
3.0
3
0.7847
0
2555
2557
534
Cosine
0.7847
0.0
0
0.819
0
2555
3232
534
Cosine
0.819
15.995
15
0.8232
0
2555
3703
534
Cosine
0.8232
-70.077
-70
0.8475
0
7655
5102
18
Cosine
0.8475
88.052
88
0.8073
0
7655
7540
18
Cosine
0.8073
44.026
44
0.8217
0
7655
7686
18
Cosine
0.8217
-252.281
-252
0.7966
0
9027
9955
124
Cosine
0.7966
-177.135
-177
0.9303
0
2224
2423
59
Cosine
0.9303
28.032
28
0.7445
0
6612
6610
550
Cosine
0.7445
88.052
88
0.8195
0
6612
6578
550
Cosine
0.8195
44.026
44
0.8652
0
6612
6590
550
Cosine
0.8652
-132.079
-132
0.8309
0
2797
2540
196
Cosine
0.8309
-88.052
-88
0.8668
0
2797
2656
196
Cosine
0.8668
-28.031
-28
0.8695
0
2797
3468
196
Cosine
0.8695
-176.105
-176
0.7561
0
2797
2388
196
Cosine
0.7561
-14.016
-14
0.8576
0
2797
3155
196
Cosine
0.8576
-44.026
-44
0.83
0
2797
2734
196
Cosine
0.83
1.004
1
0.8476
0
6677
6751
249
Cosine
0.8476
-44.026
-44
0.8088
0
1036
888
924
Cosine
0.8088
-88.053
-88
0.7723
0
1036
676
924
Cosine
0.7723
-42.011
-42
0.7619
0
1086
2113
443
Cosine
0.7619
-58.005
-58
0.7102
0
1086
1108
443
Cosine
0.7102
1.003
1
0.8551
0
1086
1085
443
Cosine
0.8551
0.0
0
0.9212
0
320
175
15
Cosine
0.9212
0.0
0
0.932
0
320
468
15
Cosine
0.932
0.0
0
0.9217
0
320
520
15
Cosine
0.9217
-128.941
-128
0.8772
0
320
693
15
Cosine
0.8772
-46.005
-46
0.7388
0
5958
5960
318
Cosine
0.7388
-28.031
-28
0.8671
0
1442
1441
192
Cosine
0.8671
-44.026
-44
0.8785
0
1442
1523
192
Cosine
0.8785
-44.026
-44
0.863
0
1442
1366
192
Cosine
0.863
-132.078
-132
0.8733
0
1442
1684
192
Cosine
0.8733
-176.104
-176
0.8241
0
1442
1153
192
Cosine
0.8241
-132.078
-132
0.8342
0
1442
1229
192
Cosine
0.8342
-88.052
-88
0.8232
0
1442
1307
192
Cosine
0.8232
-88.052
-88
0.811
0
1442
1592
192
Cosine
0.811
16.921
16
0.7977
0
10076
10203
688
Cosine
0.7977
-54.047
-54
0.7097
0
2093
3002
535
Cosine
0.7097
-14.016
-14
0.7911
0
2093
2815
535
Cosine
0.7911
31.99
31
0.8528
0
630
1988
660
Cosine
0.8528
-1.997
-1
0.9478
0
3753
3755
271
Cosine
0.9478
15.995
15
0.9114
0
3753
4188
271
Cosine
0.9114
88.053
88
0.954
0
7237
7159
25
Cosine
0.954
-17.027
-17
0.9683
0
7237
7234
25
Cosine
0.9683
-56.063
-56
0.9559
0
7237
9232
25
Cosine
0.9559
-44.054
-44
0.8266
0
4149
4157
307
Cosine
0.8266
176.104
176
0.9518
0
7761
7953
25
Cosine
0.9518
-6.973
-6
0.8524
0
5897
5019
657
Cosine
0.8524
-60.021
-60
0.8723
0
5897
5021
657
Cosine
0.8723
-14.016
-14
0.8526
0
898
816
314
Cosine
0.8526
-475.264
-475
0.8111
0
8522
9417
688
Cosine
0.8111
-414.333
-414
0.8087
0
8522
10203
688
Cosine
0.8087
-17.027
-17
0.7728
0
9294
9295
1031
Cosine
0.7728
13.989
13
0.8154
0
4711
3571
11
Cosine
0.8154
22.043
22
0.7309
0
5925
5220
39
Cosine
0.7309
-131.075
-131
0.917
0
2478
2301
59
Cosine
0.917
-1.003
-1
0.9102
0
2478
2481
59
Cosine
0.9102
-95.999
-95
0.738
0
90
96
590
Cosine
0.738
137.026
137
0.7467
0
90
83
590
Cosine
0.7467
-18.995
-18
0.8138
0
90
644
590
Cosine
0.8138
-56.062
-56
0.9215
0
4028
1914
85
Cosine
0.9215
-44.026
-44
0.9068
0
4028
4086
85
Cosine
0.9068
-28.031
-28
0.9634
0
4028
3250
85
Cosine
0.9634
-14.016
-14
0.9597
0
4028
4236
85
Cosine
0.9597
-88.053
-88
0.8477
0
1605
1449
55
Cosine
0.8477
-44.026
-44
0.815
0
1605
1693
55
Cosine
0.815
-105.079
-105
0.7742
0
1605
1778
55
Cosine
0.7742
44.026
44
0.8172
0
5103
5093
56
Cosine
0.8172
44.054
44
0.9331
0
4449
4448
95
Cosine
0.9331
14.992
14
0.9415
0
4449
3378
95
Cosine
0.9415
1.003
1
0.9479
0
4449
4453
95
Cosine
0.9479
-31.014
-31
0.9163
0
4449
3988
95
Cosine
0.9163
-248.124
-248
0.9271
0
4449
3040
95
Cosine
0.9271
-276.155
-276
0.9144
0
4449
1737
95
Cosine
0.9144
1.003
1
0.9277
0
4449
4439
95
Cosine
0.9277
-172.162
-172
0.9331
0
4449
1959
95
Cosine
0.9331
132.079
132
0.8945
0
10029
9486
134
Cosine
0.8945
176.105
176
0.9096
0
10029
9281
134
Cosine
0.9096
88.053
88
0.8975
0
10029
9738
134
Cosine
0.8975
44.024
44
0.8893
0
10029
10159
134
Cosine
0.8893
28.031
28
0.7466
0
10029
9570
134
Cosine
0.7466
44.026
44
0.8751
0
10029
9903
134
Cosine
0.8751
44.026
44
0.8546
0
6063
6053
345
Cosine
0.8546
44.026
44
0.8306
0
6063
6098
345
Cosine
0.8306
264.12
264
0.8664
0
6063
6295
345
Cosine
0.8664
-46.04
-46
0.8112
0
2675
3002
535
Cosine
0.8112
-14.052
-14
0.9041
0
3179
2546
169
Cosine
0.9041
2.016
2
0.8735
0
3179
3261
169
Cosine
0.8735
-59.223
-59
0.7887
0
9955
8880
124
Cosine
0.7887
-148.994
-148
0.8368
0
9955
10031
124
Cosine
0.8368
176.105
176
0.8402
0
9955
9892
124
Cosine
0.8402
-54.047
-54
0.9505
0
6924
8261
129
Cosine
0.9505
-28.032
-28
0.9627
0
6924
7989
129
Cosine
0.9627
44.026
44
0.948
0
6924
6975
129
Cosine
0.948
-0.0
0
0.8433
0
7577
7077
390
Cosine
0.8433
28.031
28
0.889
0
7577
9654
390
Cosine
0.889
-2.015
-2
0.9324
0
5916
5734
2
Cosine
0.9324
-54.047
-54
0.8914
0
5916
5082
2
Cosine
0.8914
0.0
0
0.7229
0
142
414
709
Cosine
0.7229
-107.121
-107
0.8664
0
25
1572
99
Cosine
0.8664
17.027
17
0.8773
0
1737
4058
95
Cosine
0.8773
-208.037
-208
0.8737
0
1737
2839
95
Cosine
0.8737
-320.209
-320
0.8968
0
1737
4448
95
Cosine
0.8968
-291.147
-291
0.9267
0
1737
3378
95
Cosine
0.9267
-275.152
-275
0.9223
0
1737
4453
95
Cosine
0.9223
-245.141
-245
0.9027
0
1737
3988
95
Cosine
0.9027
-103.993
-103
0.9191
0
1737
1959
95
Cosine
0.9191
-44.026
-44
0.8911
0
4514
4511
96
Cosine
0.8911
0.0
0
0.886
0
4514
4840
96
Cosine
0.886
-44.026
-44
0.9145
0
4514
4837
96
Cosine
0.9145
-88.052
-88
0.8906
0
4514
4828
96
Cosine
0.8906
-44.026
-44
0.9292
0
4514
4521
96
Cosine
0.9292
-88.052
-88
0.9242
0
4514
4518
96
Cosine
0.9242
-176.104
-176
0.8909
0
4514
4530
96
Cosine
0.8909
41.974
41
0.9069
0
6417
6089
118
Cosine
0.9069
87.979
87
0.9458
0
6417
4332
118
Cosine
0.9458
0.0
0
0.8981
0
3163
2679
377
Cosine
0.8981
44.026
44
0.7608
0
6592
6573
550
Cosine
0.7608
-264.157
-264
0.8115
0
1893
1398
1
Cosine
0.8115
0.016
0
0.927
0
6827
7164
730
Cosine
0.927
-44.026
-44
0.8206
0
4254
4317
100
Cosine
0.8206
349.25
349
0.97
0
4496
4696
85
Cosine
0.97
-4.032
-4
0.8672
0
8133
9493
141
Cosine
0.8672
45.057
45
0.863
0
8133
8135
141
Cosine
0.863
-2.015
-2
0.9197
0
7175
8147
9
Cosine
0.9197
-54.047
-54
0.8827
0
7175
8831
9
Cosine
0.8827
-56.063
-56
0.8681
0
7175
9082
9
Cosine
0.8681
-45.057
-45
0.7457
0
1626
1633
635
Cosine
0.7457
0.0
0
0.9215
0
1626
1885
635
Cosine
0.9215
-204.128
-204
0.912
0
2569
2583
55
Cosine
0.912
28.027
28
0.9046
0
2569
2567
55
Cosine
0.9046
-44.024
-44
0.9239
0
2569
2638
55
Cosine
0.9239
-132.073
-132
0.9143
0
2569
2686
55
Cosine
0.9143
-264.157
-264
0.8396
0
1441
926
192
Cosine
0.8396
-220.131
-220
0.8483
0
1441
1053
192
Cosine
0.8483
-132.079
-132
0.8928
0
1441
1231
192
Cosine
0.8928
-105.079
-105
0.8531
0
1441
1312
192
Cosine
0.8531
-44.026
-44
0.9211
0
1441
1526
192
Cosine
0.9211
-88.052
-88
0.8567
0
1441
1597
192
Cosine
0.8567
60.931
60
0.8611
0
10203
9417
688
Cosine
0.8611
15.995
15
0.858
0
714
1067
272
Cosine
0.858
-149.104
-149
0.847
0
1526
1312
192
Cosine
0.847
-176.105
-176
0.8538
0
1526
1231
192
Cosine
0.8538
-14.015
-14
0.8602
0
949
716
631
Cosine
0.8602
13.979
13
0.7913
0
6160
6456
90
Cosine
0.7913
0.0
0
0.8051
0
6160
5778
90
Cosine
0.8051
15.995
15
0.746
0
6160
4347
90
Cosine
0.746
338.281
338
0.8972
0
8772
6887
227
Cosine
0.8972
-0.0
0
0.9087
0
8772
7851
227
Cosine
0.9087
-106.042
-106
0.7202
0
3636
3329
137
Cosine
0.7202
1.003
1
0.8668
0
2744
2751
114
Cosine
0.8668
44.994
44
0.8447
0
2744
3336
114
Cosine
0.8447
18.01
18
0.874
0
6992
6990
182
Cosine
0.874
0.0
0
0.7642
0
298
440
348
Cosine
0.7642
36.021
36
0.9152
0
6522
4642
44
Cosine
0.9152
333.255
333
0.915
0
6522
6525
44
Cosine
0.915
0.0
0
0.923
0
8035
6375
57
Cosine
0.923
13.979
13
0.7268
0
2883
2608
534
Cosine
0.7268
2.016
2
0.737
0
2883
2995
534
Cosine
0.737
13.998
13
0.7449
0
2883
3700
534
Cosine
0.7449
0.021
0
0.7583
0
189
179
385
Cosine
0.7583
-2.015
-2
0.867
0
5125
5336
1064
Cosine
0.867
0.0
0
0.9742
0
233
1493
646
Cosine
0.9742
20.012
20
0.9246
0
233
3411
646
Cosine
0.9246
-18.01
-18
0.833
0
2016
2015
172
Cosine
0.833
-23.017
-23
0.9093
0
8664
8125
312
Cosine
0.9093
-70.078
-70
0.9156
0
4236
1914
85
Cosine
0.9156
-42.047
-42
0.9502
0
4236
3250
85
Cosine
0.9502
-0.975
0
0.7821
0
3338
3409
646
Cosine
0.7821
0.028
0
0.911
0
3338
3410
646
Cosine
0.911
0.021
0
0.909
0
8998
7867
321
Cosine
0.909
0.021
0
0.9591
0
6976
8062
475
Cosine
0.9591
-77.048
-77
0.8919
0
5630
6513
57
Cosine
0.8919
304.261
304
0.8882
0
5630
5629
57
Cosine
0.8882
0.0
0
0.8927
0
5630
6511
57
Cosine
0.8927
-28.031
-28
0.8948
0
5630
6568
57
Cosine
0.8948
-28.031
-28
0.8916
0
5630
6783
57
Cosine
0.8916
-59.074
-59
0.825
0
2024
3065
109
Cosine
0.825
18.01
18
0.8678
0
2024
2160
109
Cosine
0.8678
-41.027
-41
0.8909
0
2024
2183
109
Cosine
0.8909
1.007
1
0.9249
0
2125
2133
59
Cosine
0.9249
18.01
18
0.899
0
2690
3366
118
Cosine
0.899
-0.073
0
0.9602
0
9119
6098
345
Cosine
0.9602
18.009
18
0.9102
0
6702
6697
384
Cosine
0.9102
-35.036
-35
0.8797
0
6826
6825
198
Cosine
0.8797
-17.026
-17
0.9032
0
6826
6823
198
Cosine
0.9032
-44.026
-44
0.8973
0
1635
1557
1
Cosine
0.8973
-88.052
-88
0.885
0
1635
1470
1
Cosine
0.885
-264.156
-264
0.8805
0
1635
1168
1
Cosine
0.8805
-220.13
-220
0.8855
0
1635
1255
1
Cosine
0.8855
-176.104
-176
0.8582
0
1635
1337
1
Cosine
0.8582
-132.078
-132
0.8875
0
1635
1410
1
Cosine
0.8875
-44.026
-44
0.8862
0
1635
1706
1
Cosine
0.8862
132.078
132
0.8402
0
6233
6319
86
Cosine
0.8402
-176.105
-176
0.9023
0
1077
1404
1
Cosine
0.9023
-17.026
-17
0.9184
0
1077
1076
1
Cosine
0.9184
-88.052
-88
0.9265
0
1077
1250
1
Cosine
0.9265
-44.026
-44
0.9437
0
1077
1171
1
Cosine
0.9437
-44.026
-44
0.9371
0
1077
951
1
Cosine
0.9371
-220.131
-220
0.8998
0
1077
1477
1
Cosine
0.8998
-88.052
-88
0.9477
0
1077
809
1
Cosine
0.9477
-89.056
-89
0.9119
0
1077
1265
1
Cosine
0.9119
-132.079
-132
0.9341
0
1077
1333
1
Cosine
0.9341
1.003
1
0.7914
0
9019
9011
1030
Cosine
0.7914
-102.129
-102
0.7613
0
4673
464
277
Cosine
0.7613
0.0
0
0.7626
0
4673
4294
277
Cosine
0.7626
0.0
0
0.7229
0
4673
3847
277
Cosine
0.7229
0.0
0
0.7684
0
4673
4838
277
Cosine
0.7684
0.0
0
0.7781
0
4673
3286
277
Cosine
0.7781
44.026
44
0.9475
0
7909
7953
25
Cosine
0.9475
2.012
2
0.8716
0
7921
7793
31
Cosine
0.8716
-88.052
-88
0.9398
0
10199
9791
124
Cosine
0.9398
-88.053
-88
0.9432
0
10199
9950
124
Cosine
0.9432
-39.011
-39
0.9172
0
1874
1878
59
Cosine
0.9172
-130.526
-130
0.8354
0
5869
6276
204
Cosine
0.8354
-130.526
-130
0.7526
0
5869
7087
204
Cosine
0.7526
-0.0
0
0.8419
0
5869
4968
204
Cosine
0.8419
0.0
0
0.8581
0
5869
5186
204
Cosine
0.8581
130.526
130
0.8702
0
5869
5415
204
Cosine
0.8702
-130.526
-130
0.8468
0
5869
6685
204
Cosine
0.8468
-18.01
-18
0.8674
0
195
199
97
Cosine
0.8674
0.0
0
0.7812
0
195
649
97
Cosine
0.7812
-88.052
-88
0.8502
0
1412
1561
55
Cosine
0.8502
-39.011
-39
0.8966
0
1412
1416
55
Cosine
0.8966
-27.0
-27
0.8586
0
1412
1471
55
Cosine
0.8586
-44.026
-44
0.8363
0
1412
1485
55
Cosine
0.8363
45.058
45
0.8226
0
1523
1519
192
Cosine
0.8226
-88.052
-88
0.8244
0
1523
1366
192
Cosine
0.8244
-88.052
-88
0.8538
0
1523
1684
192
Cosine
0.8538
44.026
44
0.9523
0
7865
7818
25
Cosine
0.9523
88.052
88
0.9519
0
7865
7953
25
Cosine
0.9519
132.078
132
0.9503
0
7865
7988
25
Cosine
0.9503
-28.032
-28
0.9459
0
7865
8937
25
Cosine
0.9459
44.026
44
0.8121
0
7724
7543
56
Cosine
0.8121
-14.016
-14
0.9806
0
3226
3487
118
Cosine
0.9806
-45.058
-45
0.9429
0
3226
3235
118
Cosine
0.9429
14.016
14
0.9259
0
3226
4148
118
Cosine
0.9259
306.194
306
0.8948
0
3226
3225
118
Cosine
0.8948
58.006
58
0.9136
0
3226
2868
118
Cosine
0.9136
-14.016
-14
0.8833
0
3226
3083
118
Cosine
0.8833
-14.016
-14
0.9108
0
660
203
40
Cosine
0.9108
-14.016
-14
0.8684
0
660
95
40
Cosine
0.8684
0.0
0
0.9041
0
660
859
40
Cosine
0.9041
-264.158
-264
0.7071
0
3574
3678
340
Cosine
0.7071
-88.053
-88
0.7832
0
3574
3611
340
Cosine
0.7832
-44.025
-44
0.7295
0
3574
3549
340
Cosine
0.7295
-72.058
-72
0.7278
0
3574
3582
340
Cosine
0.7278
-220.133
-220
0.7964
0
3574
3649
340
Cosine
0.7964
-204.135
-204
0.7599
0
3574
3654
340
Cosine
0.7599
-132.079
-132
0.774
0
3574
3660
340
Cosine
0.774
-38.016
-38
0.7778
0
4249
4252
620
Cosine
0.7778
-28.031
-28
0.9109
0
5671
8395
237
Cosine
0.9109
-23.016
-23
0.9098
0
5671
5653
237
Cosine
0.9098
-14.016
-14
0.8831
0
5671
6139
237
Cosine
0.8831
-28.031
-28
0.8992
0
5671
6557
237
Cosine
0.8992
-1.007
-1
0.8352
0
9699
9742
125
Cosine
0.8352
15.995
15
0.7303
0
3703
3232
534
Cosine
0.7303
14.992
14
0.8008
0
3703
3231
534
Cosine
0.8008
5.016
5
0.7597
0
3703
3778
534
Cosine
0.7597
-3.0
-3
0.7973
0
3703
3698
534
Cosine
0.7973
-1.003
-1
0.8516
0
3703
3700
534
Cosine
0.8516
10.979
10
0.7282
0
3703
2995
534
Cosine
0.7282
-59.037
-59
0.902
0
8777
7645
57
Cosine
0.902
323.27
323
0.8999
0
8777
7630
57
Cosine
0.8999
-44.026
-44
0.9437
0
2344
2293
59
Cosine
0.9437
-131.074
-131
0.9269
0
2344
2195
59
Cosine
0.9269
-368.206
-368
0.9263
0
2344
1925
59
Cosine
0.9263
-89.083
-89
0.9336
0
2344
2423
59
Cosine
0.9336
-1.003
-1
0.9353
0
2344
2361
59
Cosine
0.9353
-176.104
-176
0.9344
0
2344
2135
59
Cosine
0.9344
-192.102
-192
0.9295
0
2344
2094
59
Cosine
0.9295
-15.998
-15
0.9272
0
2344
2277
59
Cosine
0.9272
-132.078
-132
0.9347
0
2344
2181
59
Cosine
0.9347
1.031
1
0.93
0
2344
2299
59
Cosine
0.93
0.984
0
0.7893
0
1569
1531
55
Cosine
0.7893
-39.011
-39
0.85
0
1569
1561
55
Cosine
0.85
-12.986
-12
0.8117
0
1104
1504
91
Cosine
0.8117
1.003
1
0.815
0
1104
1140
91
Cosine
0.815
44.065
44
0.7295
0
1104
1142
91
Cosine
0.7295
-39.046
-39
0.7204
0
1104
2786
91
Cosine
0.7204
132.078
132
0.867
0
6253
6378
86
Cosine
0.867
176.104
176
0.8313
0
6253
6402
86
Cosine
0.8313
44.026
44
0.888
0
6253
6291
86
Cosine
0.888
88.052
88
0.8727
0
6253
6190
86
Cosine
0.8727
44.026
44
0.8671
0
6253
6229
86
Cosine
0.8671
88.052
88
0.8816
0
6253
6330
86
Cosine
0.8816
-18.011
-18
0.7689
0
7973
7901
182
Cosine
0.7689
-45.058
-45
0.7879
0
7973
7975
182
Cosine
0.7879
-17.027
-17
0.8911
0
7973
7979
182
Cosine
0.8911
-28.031
-28
0.8398
0
7973
8590
182
Cosine
0.8398
-26.015
-26
0.7753
0
4612
6022
173
Cosine
0.7753
1.008
1
0.9133
0
2164
2186
251
Cosine
0.9133
-0.0
0
0.8103
0
894
640
7
Cosine
0.8103
-15.995
-15
0.8843
0
894
800
7
Cosine
0.8843
0.0
0
0.8272
0
894
776
7
Cosine
0.8272
-56.064
-56
0.7375
0
5220
4247
39
Cosine
0.7375
-33.983
-33
0.8514
0
5220
5347
39
Cosine
0.8514
2.061
2
0.874
0
2139
2172
186
Cosine
0.874
45.058
45
0.9382
0
2915
2912
99
Cosine
0.9382
49.031
49
0.8848
0
2915
2503
99
Cosine
0.8848
-57.025
-57
0.8766
0
2915
3402
99
Cosine
0.8766
-57.025
-57
0.8834
0
2915
6357
99
Cosine
0.8834
-176.104
-176
0.8405
0
1366
1684
192
Cosine
0.8405
-176.104
-176
0.9177
0
4523
4512
337
Cosine
0.9177
-44.026
-44
0.9179
0
4523
4522
337
Cosine
0.9179
14.016
14
0.8331
0
2984
2740
88
Cosine
0.8331
-102.043
-102
0.8197
0
2984
2986
88
Cosine
0.8197
-45.058
-45
0.948
0
4947
4935
118
Cosine
0.948
45.058
45
0.9345
0
4947
5027
118
Cosine
0.9345
28.031
28
0.7753
0
9903
9895
134
Cosine
0.7753
88.052
88
0.8076
0
9903
9486
134
Cosine
0.8076
132.078
132
0.8297
0
9903
9281
134
Cosine
0.8297
44.026
44
0.8655
0
9903
9738
134
Cosine
0.8655
88.05
88
0.7574
0
9903
10159
134
Cosine
0.7574
45.058
45
0.7078
0
5354
5352
778
Cosine
0.7078
-0.025
0
0.771
0
5354
5385
778
Cosine
0.771
1.032
1
0.7958
0
514
423
592
Cosine
0.7958
-44.026
-44
0.7914
0
514
429
592
Cosine
0.7914
70.004
70
0.7721
0
3955
4035
67
Cosine
0.7721
84.019
84
0.7197
0
3955
4036
67
Cosine
0.7197
100.015
100
0.7183
0
3955
4322
67
Cosine
0.7183
-28.031
-28
0.9583
0
7159
6328
25
Cosine
0.9583
-56.062
-56
0.9552
0
7159
9203
25
Cosine
0.9552
-28.031
-28
0.9613
0
7159
8175
25
Cosine
0.9613
45.058
45
0.929
0
7086
7092
766
Cosine
0.929
-44.026
-44
0.9151
0
1072
1170
1
Cosine
0.9151
-132.079
-132
0.8741
0
1072
596
1
Cosine
0.8741
-43.024
-43
0.892
0
1072
952
1
Cosine
0.892
-1.002
-1
0.8674
0
1072
1079
1
Cosine
0.8674
0.0
0
0.8424
0
8127
7556
444
Cosine
0.8424
0.0
0
0.8992
0
8127
7931
444
Cosine
0.8992
132.079
132
0.8547
0
6584
6533
18
Cosine
0.8547
-14.015
-14
0.8962
0
6584
6166
18
Cosine
0.8962
88.052
88
0.8629
0
6584
6543
18
Cosine
0.8629
44.026
44
0.8688
0
6584
6605
18
Cosine
0.8688
132.078
132
0.8737
0
6584
6656
18
Cosine
0.8737
-28.031
-28
0.8896
0
6584
7592
18
Cosine
0.8896
-115.081
-115
0.7047
0
7881
8989
1097
Cosine
0.7047
18.011
18
0.7797
0
2946
3001
397
Cosine
0.7797
36.021
36
0.8431
0
3680
3676
17
Cosine
0.8431
-1.031
-1
0.8836
0
8699
8608
141
Cosine
0.8836
24.0
24
0.9256
0
8699
8135
141
Cosine
0.9256
-101.017
-101
0.8258
0
3847
1059
277
Cosine
0.8258
-102.129
-102
0.858
0
3847
464
277
Cosine
0.858
0.0
0
0.9174
0
3847
4294
277
Cosine
0.9174
0.0
0
0.8967
0
3847
4838
277
Cosine
0.8967
0.0
0
0.913
0
3847
3286
277
Cosine
0.913
2.015
2
0.8599
0
4016
3768
90
Cosine
0.8599
-0.0
0
0.8038
0
4016
3717
90
Cosine
0.8038
-2.016
-2
0.8604
0
4016
4091
90
Cosine
0.8604
45.058
45
0.7796
0
9451
9460
7
Cosine
0.7796
-30.047
-30
0.8356
0
5355
4536
109
Cosine
0.8356
-52.032
-52
0.8669
0
8147
8831
9
Cosine
0.8669
-375.265
-375
0.9228
0
4988
4615
44
Cosine
0.9228
-256.297
-256
0.9188
0
4988
4285
44
Cosine
0.9188
0.0
0
0.9254
0
4988
4642
44
Cosine
0.9254
-295.308
-295
0.9255
0
4988
4275
44
Cosine
0.9255
-312.335
-312
0.9138
0
4988
4204
44
Cosine
0.9138
159.913
159
0.9399
0
4988
4255
44
Cosine
0.9399
-351.265
-351
0.9352
0
4988
4780
44
Cosine
0.9352
392.293
392
0.9377
0
4988
4987
44
Cosine
0.9377
36.021
36
0.9384
0
4988
6855
44
Cosine
0.9384
1.005
1
0.8037
0
6519
6515
398
Cosine
0.8037
-59.037
-59
0.7958
0
6519
4349
398
Cosine
0.7958
2.016
2
0.739
0
6519
6202
398
Cosine
0.739
-28.031
-28
0.9618
0
8094
9112
25
Cosine
0.9618
44.026
44
0.9618
0
8094
8071
25
Cosine
0.9618
-26.016
-26
0.9536
0
8094
8288
25
Cosine
0.9536
27.0
27
0.9562
0
8094
8063
25
Cosine
0.9562
-56.063
-56
0.9631
0
8094
9944
25
Cosine
0.9631
-28.031
-28
0.9538
0
8094
7055
25
Cosine
0.9538
44.026
44
0.9563
0
8094
8142
25
Cosine
0.9563
-56.062
-56
0.9649
0
8094
6259
25
Cosine
0.9649
88.052
88
0.9535
0
8094
8175
25
Cosine
0.9535
-88.053
-88
0.9361
0
1169
950
1
Cosine
0.9361
-176.105
-176
0.8953
0
1169
590
1
Cosine
0.8953
39.011
39
0.9562
0
1169
1171
1
Cosine
0.9562
-88.052
-88
0.9291
0
1169
1331
1
Cosine
0.9291
-132.079
-132
0.9168
0
1169
814
1
Cosine
0.9168
-132.078
-132
0.9213
0
1169
1407
1
Cosine
0.9213
18.011
18
0.8775
0
3677
3676
17
Cosine
0.8775
-0.026
0
0.8302
0
3474
3722
17
Cosine
0.8302
-0.033
0
0.7452
0
3701
3695
817
Cosine
0.7452
-308.183
-308
0.7309
0
3549
3678
340
Cosine
0.7309
-132.078
-132
0.7763
0
3549
3611
340
Cosine
0.7763
-248.16
-248
0.7345
0
3549
3654
340
Cosine
0.7345
-116.083
-116
0.7063
0
3549
3582
340
Cosine
0.7063
-264.158
-264
0.7469
0
3549
3649
340
Cosine
0.7469
-88.052
-88
0.7413
0
3549
3593
340
Cosine
0.7413
-176.104
-176
0.7481
0
3549
3660
340
Cosine
0.7481
-60.0
-60
0.8247
0
1227
3299
439
Cosine
0.8247
-18.011
-18
0.8305
0
1974
1980
69
Cosine
0.8305
-115.136
-115
0.7309
0
7000
4562
198
Cosine
0.7309
-17.026
-17
0.8565
0
7000
6984
198
Cosine
0.8565
-101.017
-101
0.839
0
4294
1059
277
Cosine
0.839
-102.129
-102
0.8896
0
4294
464
277
Cosine
0.8896
0.0
0
0.9037
0
4294
4838
277
Cosine
0.9037
0.0
0
0.9156
0
4294
3286
277
Cosine
0.9156
-27.975
-27
0.7691
0
4839
4365
823
Cosine
0.7691
72.0
72
0.8092
0
4839
4959
823
Cosine
0.8092
43.97
43
0.7633
0
4839
5609
823
Cosine
0.7633
-28.031
-28
0.8245
0
8981
9767
124
Cosine
0.8245
-14.014
-14
0.9158
0
8981
8432
124
Cosine
0.9158
-28.032
-28
0.9457
0
8981
7883
124
Cosine
0.9457
0.0
0
0.9584
0
249
326
203
Cosine
0.9584
15.995
15
0.8655
0
249
772
203
Cosine
0.8655
46.005
46
0.9021
0
249
525
203
Cosine
0.9021
30.01
30
0.9329
0
249
428
203
Cosine
0.9329
59.037
59
0.8832
0
5953
5779
225
Cosine
0.8832
-46.005
-46
0.8035
0
5953
5943
225
Cosine
0.8035
-18.011
-18
0.8762
0
5953
5994
225
Cosine
0.8762
-2.016
-2
0.8414
0
5953
7372
225
Cosine
0.8414
-188.121
-188
0.8144
0
7929
4247
39
Cosine
0.8144
17.026
17
0.7105
0
7929
7911
39
Cosine
0.7105
-40.031
-40
0.8031
0
5505
4928
790
Cosine
0.8031
-26.016
-26
0.83
0
5505
5197
790
Cosine
0.83
12.0
12
0.8501
0
5505
5694
790
Cosine
0.8501
-44.026
-44
0.8901
0
1470
1557
1
Cosine
0.8901
-220.131
-220
0.8576
0
1470
1073
1
Cosine
0.8576
-176.105
-176
0.8773
0
1470
1168
1
Cosine
0.8773
-132.078
-132
0.8813
0
1470
1255
1
Cosine
0.8813
-88.052
-88
0.8631
0
1470
1337
1
Cosine
0.8631
-44.026
-44
0.8852
0
1470
1410
1
Cosine
0.8852
-132.078
-132
0.8913
0
1470
1706
1
Cosine
0.8913
-600.457
-600
0.7513
0
8963
7427
615
Cosine
0.7513
-628.524
-628
0.7128
0
8963
6481
615
Cosine
0.7128
220.13
220
0.8397
0
6190
6378
86
Cosine
0.8397
132.078
132
0.8451
0
6190
6291
86
Cosine
0.8451
44.026
44
0.8694
0
6190
6229
86
Cosine
0.8694
176.104
176
0.8357
0
6190
6330
86
Cosine
0.8357
-10.968
-10
0.9045
0
5472
5811
814
Cosine
0.9045
-14.015
-14
0.8271
0
5660
5093
56
Cosine
0.8271
-72.057
-72
0.8289
0
5660
6572
56
Cosine
0.8289
-28.031
-28
0.8466
0
5660
6585
56
Cosine
0.8466
-44.026
-44
0.8975
0
3158
3192
196
Cosine
0.8975
-132.078
-132
0.8622
0
3158
3024
196
Cosine
0.8622
413.261
413
0.7526
0
9420
7898
71
Cosine
0.7526
-44.026
-44
0.9018
0
1476
1402
55
Cosine
0.9018
-45.058
-45
0.8655
0
1476
1479
55
Cosine
0.8655
-42.047
-42
0.8938
0
6375
4760
57
Cosine
0.8938
42.01
42
0.897
0
7703
7888
237
Cosine
0.897
27.995
27
0.9201
0
7703
8243
237
Cosine
0.9201
-176.105
-176
0.7484
0
3611
3678
340
Cosine
0.7484
-15.995
-15
0.77
0
3611
3582
340
Cosine
0.77
-44.026
-44
0.8023
0
3611
3593
340
Cosine
0.8023
-132.08
-132
0.8633
0
3611
3649
340
Cosine
0.8633
-116.082
-116
0.7666
0
3611
3654
340
Cosine
0.7666
-44.026
-44
0.7515
0
3611
3660
340
Cosine
0.7515
-44.026
-44
0.9136
0
2359
2433
59
Cosine
0.9136
-176.105
-176
0.9071
0
2359
2140
59
Cosine
0.9071
-43.023
-43
0.9111
0
2359
2301
59
Cosine
0.9111
-89.055
-89
0.9064
0
2359
2481
59
Cosine
0.9064
-132.078
-132
0.9111
0
2359
2509
59
Cosine
0.9111
-42.011
-42
0.7627
0
5282
4801
362
Cosine
0.7627
15.995
15
0.9021
0
3422
2841
976
Cosine
0.9021
-17.026
-17
0.7588
0
4247
4262
39
Cosine
0.7588
-205.147
-205
0.7098
0
4247
7911
39
Cosine
0.7098
59.037
59
0.8582
0
5048
5040
17
Cosine
0.8582
-18.011
-18
0.8622
0
5048
5046
17
Cosine
0.8622
74.048
74
0.8514
0
5048
5047
17
Cosine
0.8514
-41.026
-41
0.8165
0
5048
5050
17
Cosine
0.8165
-35.037
-35
0.8369
0
5048
5059
17
Cosine
0.8369
0.0
0
0.8175
0
5048
6490
17
Cosine
0.8175
15.995
15
0.9583
0
2787
3407
646
Cosine
0.9583
12.995
12
0.7014
0
2787
3409
646
Cosine
0.7014
13.998
13
0.8659
0
2787
3410
646
Cosine
0.8659
-2.016
-2
0.8683
0
9082
8831
9
Cosine
0.8683
18.01
18
0.8692
0
5050
5040
17
Cosine
0.8692
-41.026
-41
0.8054
0
5050
3763
17
Cosine
0.8054
-41.026
-41
0.8104
0
5050
4350
17
Cosine
0.8104
-59.037
-59
0.8029
0
5050
5046
17
Cosine
0.8029
-56.063
-56
0.8181
0
5633
7541
56
Cosine
0.8181
-0.015
0
0.9106
0
5704
5902
769
Cosine
0.9106
353.281
353
0.8664
0
7863
6362
189
Cosine
0.8664
71.037
71
0.7922
0
778
1064
920
Cosine
0.7922
-14.016
-14
0.8104
0
1534
2884
170
Cosine
0.8104
0.0
0
0.9419
0
785
603
85
Cosine
0.9419
125.105
125
0.8686
0
785
1155
85
Cosine
0.8686
-45.058
-45
0.9124
0
4131
4132
445
Cosine
0.9124
-58.008
-58
0.9373
0
906
626
46
Cosine
0.9373
-30.045
-30
0.9514
0
906
996
46
Cosine
0.9514
-44.024
-44
0.9465
0
906
1035
46
Cosine
0.9465
1.003
1
0.8133
0
1393
1398
1
Cosine
0.8133
46.061
46
0.8785
0
1393
1410
1
Cosine
0.8785
-94.149
-94
0.8356
0
8711
9846
134
Cosine
0.8356
44.026
44
0.8027
0
8711
8792
134
Cosine
0.8027
15.996
15
0.7657
0
8711
8790
134
Cosine
0.7657
28.03
28
0.8474
0
8711
8709
134
Cosine
0.8474
-128.941
-128
0.9029
0
1735
468
15
Cosine
0.9029
-128.941
-128
0.8852
0
1735
520
15
Cosine
0.8852
-130.009
-130
0.9118
0
1735
665
15
Cosine
0.9118
0.0
0
0.9424
0
1735
693
15
Cosine
0.9424
-0.0
0
0.9428
0
1735
1005
15
Cosine
0.9428
0.0
0
0.9423
0
1735
2019
15
Cosine
0.9423
15.995
15
0.7441
0
6825
8583
198
Cosine
0.7441
-124.162
-124
0.7102
0
6825
4562
198
Cosine
0.7102
-14.017
-14
0.7116
0
6825
7997
198
Cosine
0.7116
18.01
18
0.8989
0
6825
6823
198
Cosine
0.8989
-1.003
-1
0.7882
0
6825
6829
198
Cosine
0.7882
26.052
26
0.7149
0
6825
6984
198
Cosine
0.7149
43.968
43
0.7937
0
5473
4757
308
Cosine
0.7937
-48.0
-48
0.7057
0
2033
2645
92
Cosine
0.7057
0.0
0
0.907
0
4479
4348
44
Cosine
0.907
0.0
0
0.9036
0
4479
3798
44
Cosine
0.9036
-35.037
-35
0.8923
0
4479
6867
44
Cosine
0.8923
0.0
0
0.9075
0
4479
7088
44
Cosine
0.9075
-241.169
-241
0.8888
0
4479
8979
44
Cosine
0.8888
0.0
0
0.7089
0
123
274
144
Cosine
0.7089
0.0
0
0.7391
0
123
385
144
Cosine
0.7391
0.0
0
0.7867
0
123
460
144
Cosine
0.7867
41.026
41
0.8206
0
7951
7768
324
Cosine
0.8206
18.011
18
0.8449
0
7951
5917
324
Cosine
0.8449
-310.073
-310
0.9511
0
2780
2777
91
Cosine
0.9511
265.016
265
0.9711
0
2780
2786
91
Cosine
0.9711
-45.058
-45
0.8691
0
4806
5446
115
Cosine
0.8691
0.89
0
0.8198
0
4806
4930
115
Cosine
0.8198
45.058
45
0.8735
0
4806
4631
115
Cosine
0.8735
56.038
56
0.7903
0
4806
4800
115
Cosine
0.7903
-45.058
-45
0.8786
0
4806
5033
115
Cosine
0.8786
0.0
0
0.8211
0
4806
5399
115
Cosine
0.8211
-283.286
-283
0.8151
0
4806
10129
115
Cosine
0.8151
-17.121
-17
0.7543
0
4806
5010
115
Cosine
0.7543
-17.027
-17
0.9003
0
4806
5026
115
Cosine
0.9003
59.037
59
0.8815
0
6874
6995
213
Cosine
0.8815
-18.008
-18
0.881
0
6874
6870
213
Cosine
0.881
-437.335
-437
0.9575
0
10333
6372
268
Cosine
0.9575
176.104
176
0.9469
0
10333
10149
268
Cosine
0.9469
132.078
132
0.9545
0
10333
10193
268
Cosine
0.9545
-17.026
-17
0.8899
0
1408
1402
55
Cosine
0.8899
-132.078
-132
0.8661
0
1408
1638
55
Cosine
0.8661
-71.026
-71
0.8915
0
1408
1554
55
Cosine
0.8915
-176.105
-176
0.8715
0
1408
1721
55
Cosine
0.8715
-44.026
-44
0.8739
0
1408
1471
55
Cosine
0.8739
-28.032
-28
0.7742
0
3249
2208
196
Cosine
0.7742
-132.079
-132
0.8383
0
3249
3392
196
Cosine
0.8383
-88.053
-88
0.8318
0
3249
3349
196
Cosine
0.8318
-44.026
-44
0.8091
0
3249
3297
196
Cosine
0.8091
59.037
59
0.8434
0
7927
7931
444
Cosine
0.8434
-31.99
-31
0.8038
0
974
2777
91
Cosine
0.8038
1.004
1
0.7754
0
974
973
91
Cosine
0.7754
-1.995
-1
0.9375
0
974
976
91
Cosine
0.9375
-107.037
-107
0.7052
0
974
4529
91
Cosine
0.7052
-44.026
-44
0.8224
0
1684
1592
192
Cosine
0.8224
-72.057
-72
0.8148
0
1684
1597
192
Cosine
0.8148
-30.011
-30
0.9208
0
4448
3982
95
Cosine
0.9208
-75.068
-75
0.9262
0
4448
3988
95
Cosine
0.9262
45.057
45
0.9705
0
4448
4453
95
Cosine
0.9705
-292.178
-292
0.9262
0
4448
3040
95
Cosine
0.9262
-166.111
-166
0.9051
0
4448
3181
95
Cosine
0.9051
-29.063
-29
0.9499
0
4448
3378
95
Cosine
0.9499
-176.106
-176
0.7783
0
1842
1521
55
Cosine
0.7783
-132.08
-132
0.7864
0
1842
1596
55
Cosine
0.7864
-220.133
-220
0.7604
0
1842
1450
55
Cosine
0.7604
44.027
44
0.781
0
9737
9769
256
Cosine
0.781
187.141
187
0.8293
0
8552
4682
17
Cosine
0.8293
-125.19
-125
0.8262
0
8552
3910
17
Cosine
0.8262
-17.027
-17
0.8228
0
8552
8538
17
Cosine
0.8228
-206.131
-206
0.8599
0
8552
6714
17
Cosine
0.8599
28.032
28
0.8172
0
6401
6402
86
Cosine
0.8172
88.052
88
0.8726
0
6401
6319
86
Cosine
0.8726
44.026
44
0.8968
0
6401
6382
86
Cosine
0.8968
44.026
44
0.8102
0
6401
6430
86
Cosine
0.8102
88.052
88
0.8129
0
6401
6473
86
Cosine
0.8129
88.052
88
0.9448
0
9034
9101
47
Cosine
0.9448
-41.026
-41
0.9014
0
7132
7214
150
Cosine
0.9014
-14.016
-14
0.8668
0
7132
7382
150
Cosine
0.8668
-28.031
-28
0.8769
0
7132
7790
150
Cosine
0.8769
-17.026
-17
0.7253
0
5500
5499
388
Cosine
0.7253
-88.052
-88
0.9581
0
8304
8288
25
Cosine
0.9581
132.078
132
0.9523
0
8304
8041
25
Cosine
0.9523
88.052
88
0.9557
0
8304
8077
25
Cosine
0.9557
44.026
44
0.9726
0
8304
8342
25
Cosine
0.9726
-26.993
-26
0.841
0
2307
2252
471
Cosine
0.841
-175.097
-175
0.837
0
2307
2088
471
Cosine
0.837
-132.075
-132
0.8717
0
2307
2141
471
Cosine
0.8717
-131.071
-131
0.8735
0
2307
2150
471
Cosine
0.8735
-71.019
-71
0.8769
0
2307
2173
471
Cosine
0.8769
-45.058
-45
0.9157
0
2644
2631
61
Cosine
0.9157
369.234
369
0.7348
0
9378
7898
71
Cosine
0.7348
132.079
132
0.9597
0
9217
9112
25
Cosine
0.9597
-84.094
-84
0.967
0
9217
6353
25
Cosine
0.967
-28.032
-28
0.9657
0
9217
8226
25
Cosine
0.9657
44.026
44
0.9742
0
9217
9203
25
Cosine
0.9742
-2.016
-2
0.9597
0
9217
8416
25
Cosine
0.9597
44.026
44
0.9587
0
9217
9232
25
Cosine
0.9587
88.052
88
0.9753
0
9217
9141
25
Cosine
0.9753
-42.047
-42
0.833
0
5062
4127
17
Cosine
0.833
44.026
44
0.8772
0
9281
9486
134
Cosine
0.8772
88.052
88
0.8896
0
9281
9738
134
Cosine
0.8896
220.129
220
0.8368
0
9281
10159
134
Cosine
0.8368
88.052
88
0.7978
0
8706
8588
82
Cosine
0.7978
-26.999
-26
0.8335
0
4973
8579
260
Cosine
0.8335
-130.526
-130
0.8686
0
5186
6276
204
Cosine
0.8686
-130.526
-130
0.7951
0
5186
7087
204
Cosine
0.7951
-0.0
0
0.8799
0
5186
4968
204
Cosine
0.8799
-130.526
-130
0.8867
0
5186
5415
204
Cosine
0.8867
-130.526
-130
0.8334
0
5186
6685
204
Cosine
0.8334
160.104
160
0.9172
0
2638
2583
55
Cosine
0.9172
-15.997
-15
0.9094
0
2638
2567
55
Cosine
0.9094
204.129
204
0.909
0
2638
2577
55
Cosine
0.909
-88.049
-88
0.9323
0
2638
2686
55
Cosine
0.9323
-275.142
-275
0.9082
0
2638
2829
55
Cosine
0.9082
-17.026
-17
0.891
0
7888
7892
237
Cosine
0.891
-14.016
-14
0.9074
0
7888
8243
237
Cosine
0.9074
44.027
44
0.766
0
8905
8945
868
Cosine
0.766
-0.992
0
0.8005
0
973
976
91
Cosine
0.8005
88.051
88
0.9486
0
10149
10077
268
Cosine
0.9486
44.026
44
0.9548
0
10149
10193
268
Cosine
0.9548
-40.031
-40
0.8784
0
8345
8326
9
Cosine
0.8784
-28.032
-28
0.868
0
3392
2657
196
Cosine
0.868
-14.015
-14
0.8988
0
3392
3068
196
Cosine
0.8988
-88.052
-88
0.8545
0
3392
3297
196
Cosine
0.8545
-44.026
-44
0.9357
0
3392
3349
196
Cosine
0.9357
28.032
28
0.8733
0
3392
3394
196
Cosine
0.8733
-44.026
-44
0.9046
0
3392
3434
196
Cosine
0.9046
-59.037
-59
0.9383
0
6365
6366
189
Cosine
0.9383
353.281
353
0.9283
0
6365
6362
189
Cosine
0.9283
0.0
0
0.9517
0
6365
6180
189
Cosine
0.9517
730.581
730
0.9229
0
6365
6358
189
Cosine
0.9229
729.578
729
0.9284
0
6365
6359
189
Cosine
0.9284
-358.307
-358
0.8159
0
8537
8536
53
Cosine
0.8159
1.003
1
0.7069
0
8895
8898
71
Cosine
0.7069
139.061
139
0.8606
0
6178
7787
68
Cosine
0.8606
139.061
139
0.917
0
6178
7194
68
Cosine
0.917
139.061
139
0.8526
0
6178
7582
68
Cosine
0.8526
139.061
139
0.8465
0
6178
6552
68
Cosine
0.8465
139.061
139
0.8979
0
6178
8270
68
Cosine
0.8979
242.224
242
0.8888
0
4764
5378
57
Cosine
0.8888
225.198
225
0.8824
0
4764
5576
57
Cosine
0.8824
-44.026
-44
0.8921
0
4764
5641
57
Cosine
0.8921
158.203
158
0.9075
0
4764
7182
57
Cosine
0.9075
-284.235
-284
0.8959
0
4764
4763
57
Cosine
0.8959
267.208
267
0.9321
0
4764
4767
57
Cosine
0.9321
-302.245
-302
0.8856
0
4764
4761
57
Cosine
0.8856
-17.027
-17
0.807
0
648
645
529
Cosine
0.807
357.255
357
0.9223
0
6556
6539
237
Cosine
0.9223
-5.989
-5
0.9176
0
6556
8395
237
Cosine
0.9176
-14.016
-14
0.9102
0
6556
7892
237
Cosine
0.9102
-17.027
-17
0.8825
0
6556
6474
237
Cosine
0.8825
4.955
4
0.8994
0
6556
6553
237
Cosine
0.8994
-5.989
-5
0.9173
0
6556
6557
237
Cosine
0.9173
-89.084
-89
0.8824
0
1402
1479
55
Cosine
0.8824
-88.052
-88
0.9428
0
1402
1554
55
Cosine
0.9428
-193.131
-193
0.8739
0
1402
1721
55
Cosine
0.8739
-264.157
-264
0.8988
0
1402
1862
55
Cosine
0.8988
-28.031
-28
0.8515
0
4651
5478
252
Cosine
0.8515
-44.026
-44
0.7721
0
1601
1528
663
Cosine
0.7721
-18.011
-18
0.8249
0
4846
4844
225
Cosine
0.8249
-0.0
0
0.8095
0
4846
5330
225
Cosine
0.8095
-44.027
-44
0.7997
0
1450
1521
55
Cosine
0.7997
0.986
0
0.7033
0
1450
1488
55
Cosine
0.7033
-88.053
-88
0.7761
0
1450
1596
55
Cosine
0.7761
-28.031
-28
0.9196
0
1914
3250
85
Cosine
0.9196
-64.089
-64
0.9101
0
1914
1661
85
Cosine
0.9101
0.0
0
0.9465
0
7314
7109
386
Cosine
0.9465
-15.976
-15
0.8619
0
4205
4070
120
Cosine
0.8619
-1.997
-1
0.9245
0
4205
4197
120
Cosine
0.9245
-44.027
-44
0.7352
0
1751
1811
263
Cosine
0.7352
-44.027
-44
0.7165
0
1751
1639
263
Cosine
0.7165
0.0
0
0.8362
0
4466
4531
17
Cosine
0.8362
-132.078
-132
0.8908
0
4828
4511
96
Cosine
0.8908
44.026
44
0.8947
0
4828
4837
96
Cosine
0.8947
88.052
88
0.912
0
4828
4530
96
Cosine
0.912
18.01
18
0.7412
0
869
868
259
Cosine
0.7412
45.058
45
0.9271
0
4343
4342
99
Cosine
0.9271
-84.021
-84
0.8435
0
9000
7147
163
Cosine
0.8435
-44.026
-44
0.8361
0
9000
7393
163
Cosine
0.8361
-42.01
-42
0.8818
0
9000
8148
163
Cosine
0.8818
-60.021
-60
0.901
0
9000
8378
163
Cosine
0.901
-120.042
-120
0.8862
0
9000
7146
163
Cosine
0.8862
-102.031
-102
0.8584
0
9000
7151
163
Cosine
0.8584
-193.133
-193
0.9247
0
2509
2293
59
Cosine
0.9247
-28.031
-28
0.8922
0
6241
5119
18
Cosine
0.8922
15.995
15
0.8435
0
6241
5102
18
Cosine
0.8435
176.104
176
0.843
0
6241
6087
18
Cosine
0.843
88.052
88
0.863
0
6241
6166
18
Cosine
0.863
44.026
44
0.9042
0
6241
6208
18
Cosine
0.9042
44.026
44
0.9022
0
6241
6265
18
Cosine
0.9022
88.053
88
0.8482
0
6241
6306
18
Cosine
0.8482
-88.052
-88
0.9046
0
4512
4519
337
Cosine
0.9046
-132.078
-132
0.9099
0
4512
4522
337
Cosine
0.9099
-44.026
-44
0.9125
0
4512
4835
337
Cosine
0.9125
0.0
0
0.8676
0
649
1050
97
Cosine
0.8676
-0.0
0
0.8835
0
776
640
7
Cosine
0.8835
-18.01
-18
0.8278
0
3723
3719
17
Cosine
0.8278
17.027
17
0.8175
0
3723
3722
17
Cosine
0.8175
36.021
36
0.8436
0
3723
3763
17
Cosine
0.8436
36.021
36
0.8828
0
3723
4085
17
Cosine
0.8828
-17.026
-17
0.832
0
3723
4127
17
Cosine
0.832
36.021
36
0.8827
0
3723
4350
17
Cosine
0.8827
36.021
36
0.825
0
3723
6490
17
Cosine
0.825
-36.021
-36
0.8684
0
3723
3420
17
Cosine
0.8684
2.015
2
0.8155
0
2832
2595
158
Cosine
0.8155
-46.042
-46
0.8209
0
2832
3174
158
Cosine
0.8209
29.959
29
0.7987
0
9590
8280
792
Cosine
0.7987
-48.0
-48
0.826
0
454
1348
40
Cosine
0.826
15.995
15
0.7888
0
454
52
40
Cosine
0.7888
-33.984
-33
0.9172
0
454
95
40
Cosine
0.9172
-33.984
-33
0.9256
0
454
203
40
Cosine
0.9256
-48.0
-48
0.8176
0
915
16
36
Cosine
0.8176
-28.031
-28
0.9061
0
1353
1346
104
Cosine
0.9061
-176.105
-176
0.8599
0
596
1170
1
Cosine
0.8599
-45.03
-45
0.8875
0
596
266
1
Cosine
0.8875
-89.056
-89
0.8375
0
596
18
1
Cosine
0.8375
-17.027
-17
0.8503
0
596
579
1
Cosine
0.8503
-89.054
-89
0.879
0
596
952
1
Cosine
0.879
-133.081
-133
0.8609
0
596
1079
1
Cosine
0.8609
-44.026
-44
0.9212
0
2960
3023
196
Cosine
0.9212
-14.016
-14
0.8289
0
2960
2388
196
Cosine
0.8289
-44.026
-44
0.8898
0
2960
2850
196
Cosine
0.8898
-132.078
-132
0.8857
0
2960
3116
196
Cosine
0.8857
-176.105
-176
0.8586
0
2960
3155
196
Cosine
0.8586
-220.131
-220
0.8703
0
2960
3193
196
Cosine
0.8703
-264.156
-264
0.839
0
2960
3219
196
Cosine
0.839
-14.016
-14
0.8897
0
2960
3301
196
Cosine
0.8897
3.994
3
0.8243
0
4596
4590
401
Cosine
0.8243
-17.027
-17
0.9125
0
4596
4599
401
Cosine
0.9125
1.997
1
0.8928
0
4596
4592
401
Cosine
0.8928
-44.026
-44
0.9056
0
3362
2274
104
Cosine
0.9056
-45.057
-45
0.9259
0
3362
3236
104
Cosine
0.9259
0.0
0
0.9217
0
4286
6851
130
Cosine
0.9217
40.919
40
0.9127
0
4286
4567
130
Cosine
0.9127
-2.0
-2
0.8692
0
4286
6351
130
Cosine
0.8692
-42.047
-42
0.8562
0
6684
5127
56
Cosine
0.8562
88.053
88
0.836
0
6684
6606
56
Cosine
0.836
-28.031
-28
0.82
0
6684
5719
56
Cosine
0.82
132.078
132
0.8312
0
6684
6585
56
Cosine
0.8312
-15.998
-15
0.9109
0
2136
2192
59
Cosine
0.9109
-45.034
-45
0.9129
0
2136
2106
59
Cosine
0.9129
-87.049
-87
0.9065
0
2136
2239
59
Cosine
0.9065
-60.024
-60
0.9108
0
2136
2240
59
Cosine
0.9108
-132.08
-132
0.9148
0
2136
2289
59
Cosine
0.9148
-104.051
-104
0.9164
0
2136
2301
59
Cosine
0.9164
-148.077
-148
0.9152
0
2136
2347
59
Cosine
0.9152
-45.057
-45
0.9082
0
3490
3504
121
Cosine
0.9082
45.058
45
0.7909
0
3490
2881
121
Cosine
0.7909
-0.0
0
0.7702
0
3490
2889
121
Cosine
0.7702
-44.025
-44
0.7811
0
2479
2409
627
Cosine
0.7811
-14.015
-14
0.7703
0
3555
3243
977
Cosine
0.7703
0.0
0
0.9034
0
6867
4306
44
Cosine
0.9034
97.968
97
0.9058
0
6867
4275
44
Cosine
0.9058
357.255
357
0.9314
0
6867
6855
44
Cosine
0.9314
35.037
35
0.9133
0
6867
7088
44
Cosine
0.9133
-50.001
-50
0.8927
0
2655
3366
118
Cosine
0.8927
127.042
127
0.864
0
2655
4148
118
Cosine
0.864
-28.031
-28
0.9424
0
7553
8565
283
Cosine
0.9424
18.011
18
0.8738
0
7553
7552
283
Cosine
0.8738
-28.031
-28
0.9481
0
4935
4604
118
Cosine
0.9481
0.0
0
0.9656
0
4935
5027
118
Cosine
0.9656
-581.258
-581
0.8303
0
769
748
485
Cosine
0.8303
-581.256
-581
0.8039
0
769
755
485
Cosine
0.8039
-582.255
-582
0.8138
0
769
765
485
Cosine
0.8138
-14.016
-14
0.915
0
859
203
40
Cosine
0.915
-14.016
-14
0.8834
0
859
95
40
Cosine
0.8834
-2.015
-2
0.8178
0
6342
6071
113
Cosine
0.8178
15.996
15
0.865
0
6342
4955
113
Cosine
0.865
4.02
4
0.8288
0
6342
5199
113
Cosine
0.8288
18.01
18
0.8114
0
2769
4135
49
Cosine
0.8114
-221.161
-221
0.9274
0
2181
2423
59
Cosine
0.9274
-104.051
-104
0.9239
0
2181
2048
59
Cosine
0.9239
-133.08
-133
0.9325
0
2181
2361
59
Cosine
0.9325
-104.06
-104
0.922
0
2181
2076
59
Cosine
0.922
-133.108
-133
0.9259
0
2181
2299
59
Cosine
0.9259
-238.183
-238
0.9075
0
2137
1965
59
Cosine
0.9075
-0.977
0
0.7983
0
9200
9210
7
Cosine
0.7983
27.957
27
0.7329
0
7336
8583
198
Cosine
0.7329
-38.014
-38
0.7436
0
7336
6984
198
Cosine
0.7436
44.026
44
0.8906
0
6402
6378
86
Cosine
0.8906
220.13
220
0.8188
0
6402
6229
86
Cosine
0.8188
132.078
132
0.8973
0
6402
6291
86
Cosine
0.8973
88.052
88
0.92
0
6402
6330
86
Cosine
0.92
88.052
88
0.8442
0
6402
6478
86
Cosine
0.8442
-0.984
0
0.874
0
2990
2981
88
Cosine
0.874
75.995
75
0.8305
0
2990
2154
88
Cosine
0.8305
-18.01
-18
0.9382
0
2990
2982
88
Cosine
0.9382
-36.021
-36
0.8726
0
2990
2985
88
Cosine
0.8726
38.027
38
0.9571
0
2990
2986
88
Cosine
0.9571
218.094
218
0.9494
0
2990
2987
88
Cosine
0.9494
44.026
44
0.8895
0
7415
7494
18
Cosine
0.8895
-28.031
-28
0.85
0
7415
6533
18
Cosine
0.85
-86.072
-86
0.8482
0
7415
6087
18
Cosine
0.8482
88.052
88
0.8261
0
7415
7540
18
Cosine
0.8261
132.078
132
0.8717
0
7415
7592
18
Cosine
0.8717
15.996
15
0.8479
0
7415
6497
18
Cosine
0.8479
-72.057
-72
0.8357
0
7415
6543
18
Cosine
0.8357
671.544
671
0.9268
0
6358
6366
189
Cosine
0.9268
377.3
377
0.9323
0
6358
6362
189
Cosine
0.9323
-730.581
-730
0.9145
0
6358
6180
189
Cosine
0.9145
-712.571
-712
0.879
0
6358
6183
189
Cosine
0.879
1.003
1
0.9431
0
6358
6359
189
Cosine
0.9431
-40.919
-40
0.9245
0
4567
6851
130
Cosine
0.9245
86.027
86
0.8044
0
1020
823
151
Cosine
0.8044
56.016
56
0.7501
0
1020
980
151
Cosine
0.7501
-12.026
-12
0.8225
0
1020
1287
151
Cosine
0.8225
15.995
15
0.832
0
1020
1826
151
Cosine
0.832
45.058
45
0.8706
0
2889
2881
121
Cosine
0.8706
-45.058
-45
0.7293
0
2889
3504
121
Cosine
0.7293
63.067
63
0.8634
0
3732
3176
377
Cosine
0.8634
41.027
41
0.8722
0
7920
8093
193
Cosine
0.8722
56.96
56
0.8905
0
2040
457
85
Cosine
0.8905
-102.141
-102
0.8714
0
2040
7387
85
Cosine
0.8714
0.0
0
0.898
0
1007
74
15
Cosine
0.898
0.0
0
0.9278
0
1007
486
15
Cosine
0.9278
0.0
0
0.9442
0
1007
597
15
Cosine
0.9442
0.0
0
0.9398
0
1007
913
15
Cosine
0.9398
0.0
0
0.912
0
1007
1192
15
Cosine
0.912
0.0
0
0.9495
0
1007
1417
15
Cosine
0.9495
0.0
0
0.9319
0
1007
1697
15
Cosine
0.9319
-0.984
0
0.8077
0
1195
1098
81
Cosine
0.8077
-27.995
-27
0.7829
0
1195
1139
81
Cosine
0.7829
58.005
58
0.7663
0
1195
1202
81
Cosine
0.7663
-28.031
-28
0.863
0
9317
8047
726
Cosine
0.863
-56.037
-56
0.9231
0
814
813
1
Cosine
0.9231
-44.026
-44
0.9356
0
814
950
1
Cosine
0.9356
-44.026
-44
0.9414
0
814
590
1
Cosine
0.9414
-220.131
-220
0.8849
0
814
1331
1
Cosine
0.8849
-10.979
-10
0.8825
0
814
811
1
Cosine
0.8825
-39.011
-39
0.9696
0
814
809
1
Cosine
0.9696
-88.052
-88
0.8734
0
814
270
1
Cosine
0.8734
-5.99
-5
0.9252
0
4306
4993
44
Cosine
0.9252
-18.011
-18
0.9185
0
4306
4615
44
Cosine
0.9185
97.967
97
0.9085
0
4306
4275
44
Cosine
0.9085
-42.011
-42
0.9303
0
4306
4780
44
Cosine
0.9303
-0.984
0
0.9065
0
4306
4925
44
Cosine
0.9065
-5.99
-5
0.921
0
4306
6854
44
Cosine
0.921
-357.255
-357
0.9328
0
4306
6855
44
Cosine
0.9328
132.078
132
0.9042
0
10192
10078
131
Cosine
0.9042
-71.058
-71
0.8129
0
3140
3134
844
Cosine
0.8129
-42.011
-42
0.8146
0
3140
3736
844
Cosine
0.8146
128.971
128
0.9367
0
8494
4696
85
Cosine
0.9367
-28.031
-28
0.9289
0
8494
7387
85
Cosine
0.9289
45.058
45
0.9142
0
9346
9344
743
Cosine
0.9142
-59.036
-59
0.8341
0
3420
5040
17
Cosine
0.8341
0.0
0
0.8395
0
3420
6490
17
Cosine
0.8395
0.0
0
0.8883
0
3420
3763
17
Cosine
0.8883
-18.01
-18
0.8335
0
3420
3520
17
Cosine
0.8335
-18.01
-18
0.8361
0
3420
3719
17
Cosine
0.8361
0.0
0
0.8666
0
3420
4085
17
Cosine
0.8666
0.0
0
0.8951
0
3420
4350
17
Cosine
0.8951
-176.105
-176
0.8188
0
6805
6604
107
Cosine
0.8188
-132.078
-132
0.8654
0
6805
6693
107
Cosine
0.8654
-88.052
-88
0.8888
0
6805
6744
107
Cosine
0.8888
-44.026
-44
0.8335
0
6805
6817
107
Cosine
0.8335
-88.052
-88
0.8203
0
6805
6819
107
Cosine
0.8203
60.02
60
0.8368
0
6805
9446
107
Cosine
0.8368
15.994
15
0.8504
0
6805
9508
107
Cosine
0.8504
-276.167
-276
0.9066
0
1915
2119
59
Cosine
0.9066
0.0
0
0.8256
0
2475
4179
328
Cosine
0.8256
0.0
0
0.8373
0
2475
1783
328
Cosine
0.8373
0.0
0
0.7948
0
2475
4705
328
Cosine
0.7948
0.0
0
0.7834
0
2475
3312
328
Cosine
0.7834
0.0
0
0.8892
0
2475
3869
328
Cosine
0.8892
132.078
132
0.81
0
6319
6430
86
Cosine
0.81
44.026
44
0.8683
0
6319
6382
86
Cosine
0.8683
28.031
28
0.8093
0
6319
6330
86
Cosine
0.8093
-28.031
-28
0.9506
0
9877
9045
25
Cosine
0.9506
44.026
44
0.9581
0
9877
9900
25
Cosine
0.9581
132.079
132
0.9586
0
9877
9944
25
Cosine
0.9586
-112.126
-112
0.9627
0
9877
6156
25
Cosine
0.9627
-27.032
-27
0.748
0
9816
9895
134
Cosine
0.748
1.002
1
0.862
0
2727
3099
212
Cosine
0.862
690.478
690
0.8586
0
10298
9996
241
Cosine
0.8586
-691.481
-691
0.8777
0
10298
10301
241
Cosine
0.8777
-28.031
-28
0.9295
0
10298
10299
241
Cosine
0.9295
28.032
28
0.9335
0
10298
9995
241
Cosine
0.9335
-238.229
-238
0.8334
0
10129
5446
115
Cosine
0.8334
-284.176
-284
0.7518
0
10129
4930
115
Cosine
0.7518
-238.229
-238
0.8373
0
10129
4631
115
Cosine
0.8373
-220.263
-220
0.8041
0
10129
6129
115
Cosine
0.8041
-238.229
-238
0.8415
0
10129
5033
115
Cosine
0.8415
-283.286
-283
0.737
0
10129
5399
115
Cosine
0.737
-266.26
-266
0.7471
0
10129
5026
115
Cosine
0.7471
0.0
0
0.7934
0
4622
4349
398
Cosine
0.7934
-88.052
-88
0.7421
0
3110
3027
407
Cosine
0.7421
285.1
285
0.8903
0
4684
4683
11
Cosine
0.8903
257.068
257
0.8934
0
4684
4671
11
Cosine
0.8934
-28.031
-28
0.8939
0
4684
4677
11
Cosine
0.8939
44.025
44
0.8466
0
9321
9846
134
Cosine
0.8466
430.365
430
0.7115
0
5504
5297
486
Cosine
0.7115
344.293
344
0.7534
0
5504
5323
486
Cosine
0.7534
-56.062
-56
0.9537
0
6384
8267
25
Cosine
0.9537
105.08
105
0.9482
0
6384
6328
25
Cosine
0.9482
-28.031
-28
0.9535
0
6384
7234
25
Cosine
0.9535
-220.131
-220
0.899
0
1404
951
1
Cosine
0.899
-132.078
-132
0.9318
0
1404
1171
1
Cosine
0.9318
-88.052
-88
0.9281
0
1404
1250
1
Cosine
0.9281
-87.049
-87
0.8843
0
1404
1265
1
Cosine
0.8843
-39.011
-39
0.9085
0
1404
1407
1
Cosine
0.9085
-44.026
-44
0.9146
0
1404
1477
1
Cosine
0.9146
-88.052
-88
0.8943
0
1404
1564
1
Cosine
0.8943
0.0
0
0.8621
0
5415
6276
204
Cosine
0.8621
0.0
0
0.7923
0
5415
7087
204
Cosine
0.7923
-130.526
-130
0.8711
0
5415
4968
204
Cosine
0.8711
0.0
0
0.8796
0
5415
6685
204
Cosine
0.8796
-13.142
-13
0.8675
0
5749
6073
9
Cosine
0.8675
-54.046
-54
0.9277
0
5749
8326
9
Cosine
0.9277
-44.026
-44
0.8926
0
1265
1170
1
Cosine
0.8926
-175.101
-175
0.8718
0
1265
1564
1
Cosine
0.8718
-45.03
-45
0.9
0
1265
1171
1
Cosine
0.9
-133.082
-133
0.8988
0
1265
951
1
Cosine
0.8988
369.276
369
0.9003
0
6525
4642
44
Cosine
0.9003
-165.104
-165
0.8816
0
6525
8974
44
Cosine
0.8816
-59.037
-59
0.8899
0
6525
6518
44
Cosine
0.8899
-41.026
-41
0.884
0
6525
4369
44
Cosine
0.884
112.05
112
0.8873
0
3039
1789
95
Cosine
0.8873
88.052
88
0.9629
0
6328
6259
25
Cosine
0.9629
44.027
44
0.9684
0
6328
6353
25
Cosine
0.9684
-56.062
-56
0.9609
0
6328
8175
25
Cosine
0.9609
-84.093
-84
0.9666
0
6328
9203
25
Cosine
0.9666
-35.037
-35
0.8762
0
5110
5104
151
Cosine
0.8762
-17.027
-17
0.8608
0
5110
5106
151
Cosine
0.8608
44.024
44
0.8801
0
9870
9713
134
Cosine
0.8801
-44.026
-44
0.9007
0
3407
3372
646
Cosine
0.9007
-3.0
-3
0.7698
0
3407
3409
646
Cosine
0.7698
-1.997
-1
0.9446
0
3407
3410
646
Cosine
0.9446
188.116
188
0.8377
0
3407
3411
646
Cosine
0.8377
-88.051
-88
0.7664
0
1954
1778
55
Cosine
0.7664
-44.025
-44
0.8375
0
1954
1839
55
Cosine
0.8375
-149.104
-149
0.8236
0
1954
1693
55
Cosine
0.8236
285.136
285
0.9336
0
4629
4628
971
Cosine
0.9336
-330.194
-330
0.9068
0
4629
4632
971
Cosine
0.9068
-45.058
-45
0.9026
0
4629
4649
971
Cosine
0.9026
-309.216
-309
0.9059
0
2577
2444
55
Cosine
0.9059
44.026
44
0.9146
0
2577
2583
55
Cosine
0.9146
-88.052
-88
0.9107
0
2577
2711
55
Cosine
0.9107
221.164
221
0.926
0
2577
2634
55
Cosine
0.926
-71.013
-71
0.9158
0
2577
2829
55
Cosine
0.9158
-17.028
-17
0.8941
0
8974
8979
44
Cosine
0.8941
-136.088
-136
0.8852
0
8974
7308
44
Cosine
0.8852
-59.037
-59
0.8869
0
8974
8986
44
Cosine
0.8869
-193.133
-193
0.8372
0
2252
2053
471
Cosine
0.8372
-132.078
-132
0.8386
0
2252
2107
471
Cosine
0.8386
-105.082
-105
0.8484
0
2252
2141
471
Cosine
0.8484
-44.026
-44
0.889
0
2252
2173
471
Cosine
0.889
-103.086
-103
0.761
0
5259
803
393
Cosine
0.761
472.353
472
0.8231
0
5994
5967
225
Cosine
0.8231
41.027
41
0.8645
0
5994
5779
225
Cosine
0.8645
-64.016
-64
0.8046
0
5994
5943
225
Cosine
0.8046
43.99
43
0.9018
0
2868
3487
118
Cosine
0.9018
72.021
72
0.8808
0
2868
4148
118
Cosine
0.8808
-88.052
-88
0.7731
0
6828
6817
107
Cosine
0.7731
-44.026
-44
0.8472
0
6828
6819
107
Cosine
0.8472
88.052
88
0.9377
0
9050
9102
135
Cosine
0.9377
44.026
44
0.9469
0
9050
9075
135
Cosine
0.9469
-264.157
-264
0.8987
0
1073
1557
1
Cosine
0.8987
-44.026
-44
0.9257
0
1073
1168
1
Cosine
0.9257
-44.026
-44
0.9205
0
1073
953
1
Cosine
0.9205
-88.052
-88
0.901
0
1073
811
1
Cosine
0.901
-88.053
-88
0.917
0
1073
1255
1
Cosine
0.917
-132.079
-132
0.9001
0
1073
1337
1
Cosine
0.9001
-176.105
-176
0.8934
0
1073
1410
1
Cosine
0.8934
-45.058
-45
0.7795
0
5664
5663
310
Cosine
0.7795
-13.935
-13
0.868
0
4880
5571
99
Cosine
0.868
-15.0
-15
0.8819
0
4880
4342
99
Cosine
0.8819
-88.052
-88
0.9103
0
3349
3434
196
Cosine
0.9103
-28.032
-28
0.8492
0
3349
2539
196
Cosine
0.8492
-14.016
-14
0.8913
0
3349
3024
196
Cosine
0.8913
-44.026
-44
0.825
0
3349
3297
196
Cosine
0.825
-28.032
-28
0.8285
0
3349
3347
196
Cosine
0.8285
32.026
32
0.9507
0
4238
4232
11
Cosine
0.9507
-376.199
-376
0.8386
0
4238
4671
11
Cosine
0.8386
-404.231
-404
0.8127
0
4238
4683
11
Cosine
0.8127
-18.01
-18
0.8814
0
4760
5579
57
Cosine
0.8814
0.0
0
0.9685
0
4760
5521
57
Cosine
0.9685
0.0
0
0.9377
0
4760
6192
57
Cosine
0.9377
-96.041
-96
0.8956
0
4760
6277
57
Cosine
0.8956
0.0
0
0.9301
0
7582
7787
68
Cosine
0.9301
0.0
0
0.8995
0
7582
7194
68
Cosine
0.8995
0.0
0
0.9084
0
7582
8270
68
Cosine
0.9084
-0.0
0
0.9111
0
7582
6552
68
Cosine
0.9111
0.0
0
0.7814
0
328
148
63
Cosine
0.7814
0.0
0
0.8019
0
328
268
63
Cosine
0.8019
45.058
45
0.9242
0
3571
3563
11
Cosine
0.9242
-14.016
-14
0.9457
0
2693
2924
62
Cosine
0.9457
32.025
32
0.8489
0
2693
2724
62
Cosine
0.8489
-14.016
-14
0.9271
0
2693
3131
62
Cosine
0.9271
337.044
337
0.8884
0
102
89
685
Cosine
0.8884
-26.016
-26
0.7449
0
102
536
685
Cosine
0.7449
-116.063
-116
0.7129
0
102
2335
685
Cosine
0.7129
-152.084
-152
0.9085
0
102
1832
685
Cosine
0.9085
-264.152
-264
0.9018
0
2567
2648
55
Cosine
0.9018
-71.006
-71
0.9025
0
2567
2708
55
Cosine
0.9025
-291.139
-291
0.9236
0
2567
2829
55
Cosine
0.9236
-14.016
-14
0.8806
0
8201
7981
576
Cosine
0.8806
227.213
227
0.9301
0
6513
5629
57
Cosine
0.9301
-283.24
-283
0.8876
0
6513
6562
57
Cosine
0.8876
-26.016
-26
0.8991
0
5936
5690
188
Cosine
0.8991
88.015
88
0.8965
0
5936
6614
188
Cosine
0.8965
9.984
9
0.865
0
5154
8326
9
Cosine
0.865
88.052
88
0.9547
0
9232
9203
25
Cosine
0.9547
0.0
0
0.7947
0
148
268
63
Cosine
0.7947
-28.031
-28
0.8778
0
3083
3487
118
Cosine
0.8778
0.0
0
0.9096
0
3083
4148
118
Cosine
0.9096
28.028
28
0.9351
0
4652
4662
470
Cosine
0.9351
88.051
88
0.7119
0
6146
6092
585
Cosine
0.7119
157.002
157
0.8891
0
4696
7387
85
Cosine
0.8891
44.027
44
0.8898
0
5119
5102
18
Cosine
0.8898
44.026
44
0.8809
0
5119
5126
18
Cosine
0.8809
15.995
15
0.8418
0
5119
6265
18
Cosine
0.8418
-70.078
-70
0.8162
0
5119
7686
18
Cosine
0.8162
-10.057
-10
0.8541
0
6984
8583
198
Cosine
0.8541
-98.11
-98
0.8671
0
6984
4562
198
Cosine
0.8671
44.062
44
0.763
0
6984
6823
198
Cosine
0.763
-222.056
-222
0.7869
0
9224
9909
905
Cosine
0.7869
-42.01
-42
0.8264
0
3426
4068
791
Cosine
0.8264
15.995
15
0.8441
0
3426
4994
791
Cosine
0.8441
-12.036
-12
0.8543
0
3426
5522
791
Cosine
0.8543
-179.079
-179
0.7353
0
5192
5313
786
Cosine
0.7353
-28.032
-28
0.9034
0
2654
3943
314
Cosine
0.9034
27.0
27
0.9584
0
8142
8095
25
Cosine
0.9584
88.052
88
0.9537
0
8142
8071
25
Cosine
0.9537
149.105
149
0.9502
0
8142
8267
25
Cosine
0.9502
88.053
88
0.9662
0
8142
8226
25
Cosine
0.9662
71.026
71
0.9586
0
8142
8063
25
Cosine
0.9586
44.026
44
0.9694
0
8142
8175
25
Cosine
0.9694
-28.031
-28
0.9758
0
8142
9141
25
Cosine
0.9758
-14.016
-14
0.7592
0
1098
717
81
Cosine
0.7592
27.011
27
0.7851
0
1098
1139
81
Cosine
0.7851
73.095
73
0.9009
0
2633
2634
55
Cosine
0.9009
-192.094
-192
0.8835
0
2633
2648
55
Cosine
0.8835
1.051
1
0.8926
0
2633
2708
55
Cosine
0.8926
-0.088
0
0.975
0
1332
8330
1088
Cosine
0.975
-18.01
-18
0.8812
0
6891
4876
1259
Cosine
0.8812
87.979
87
0.861
0
2620
3900
641
Cosine
0.861
43.989
43
0.8607
0
2620
3302
641
Cosine
0.8607
-131.156
-131
0.8809
0
8326
1672
9
Cosine
0.8809
56.037
56
0.847
0
881
890
190
Cosine
0.847
169.134
169
0.8316
0
5018
7054
143
Cosine
0.8316
0.0
0
0.8656
0
5422
7982
12
Cosine
0.8656
0.0
0
0.9318
0
5422
5947
12
Cosine
0.9318
0.0
0
0.8903
0
5422
9867
12
Cosine
0.8903
0.0
0
0.8566
0
5422
10113
12
Cosine
0.8566
-18.011
-18
0.8001
0
6216
6224
5
Cosine
0.8001
44.025
44
0.7277
0
9543
9537
107
Cosine
0.7277
15.995
15
0.7377
0
9543
6819
107
Cosine
0.7377
-132.077
-132
0.7892
0
9543
9446
107
Cosine
0.7892
-88.051
-88
0.8067
0
9543
9508
107
Cosine
0.8067
-204.135
-204
0.7614
0
9543
6693
107
Cosine
0.7614
-160.109
-160
0.8076
0
9543
6744
107
Cosine
0.8076
44.026
44
0.8181
0
7695
7754
304
Cosine
0.8181
14.017
14
0.8775
0
3122
3176
377
Cosine
0.8775
0.0
0
0.8313
0
4127
3722
17
Cosine
0.8313
-53.047
-53
0.8402
0
4127
4085
17
Cosine
0.8402
18.01
18
0.8078
0
4127
5059
17
Cosine
0.8078
-28.031
-28
0.8844
0
7567
8465
199
Cosine
0.8844
-2.016
-2
0.8497
0
8860
8129
279
Cosine
0.8497
-45.028
-45
0.8236
0
2088
2053
471
Cosine
0.8236
1.003
1
0.8867
0
2088
2101
471
Cosine
0.8867
-16.026
-16
0.805
0
2088
2107
471
Cosine
0.805
-43.022
-43
0.855
0
2088
2141
471
Cosine
0.855
-44.026
-44
0.804
0
2088
2150
471
Cosine
0.804
-41.026
-41
0.8716
0
7372
7436
225
Cosine
0.8716
0.0
0
0.8232
0
7372
6913
225
Cosine
0.8232
-28.033
-28
0.8766
0
8739
7716
1093
Cosine
0.8766
0.986
0
0.7888
0
1521
1562
55
Cosine
0.7888
-44.026
-44
0.8426
0
1521
1596
55
Cosine
0.8426
-132.08
-132
0.7797
0
1521
1785
55
Cosine
0.7797
-28.031
-28
0.9428
0
5027
4604
118
Cosine
0.9428
18.011
18
0.8897
0
6244
5378
57
Cosine
0.8897
-42.011
-42
0.8816
0
6244
7188
57
Cosine
0.8816
0.0
0
0.7663
0
4182
3834
80
Cosine
0.7663
-86.001
-86
0.8193
0
2316
2063
271
Cosine
0.8193
-33.103
-33
0.8206
0
2316
2845
271
Cosine
0.8206
-31.945
-31
0.9042
0
2316
2968
271
Cosine
0.9042
-13.935
-13
0.8638
0
2316
4009
271
Cosine
0.8638
-0.0
0
0.9277
0
2376
1642
708
Cosine
0.9277
-212.116
-212
0.8943
0
3539
3469
175
Cosine
0.8943
-138.116
-138
0.8704
0
3539
2971
175
Cosine
0.8704
18.009
18
0.7722
0
5806
4713
658
Cosine
0.7722
-0.049
0
0.7755
0
5806
5896
658
Cosine
0.7755
-17.027
-17
0.8902
0
5576
5378
57
Cosine
0.8902
-269.224
-269
0.8964
0
5576
5641
57
Cosine
0.8964
-66.995
-66
0.8922
0
5576
7182
57
Cosine
0.8922
-6.973
-6
0.8851
0
5576
7188
57
Cosine
0.8851
0.036
0
0.8369
0
6078
6113
324
Cosine
0.8369
88.052
88
0.8341
0
7494
7375
18
Cosine
0.8341
44.026
44
0.825
0
7494
7540
18
Cosine
0.825
88.052
88
0.8817
0
7494
7592
18
Cosine
0.8817
-42.046
-42
0.8838
0
7494
6087
18
Cosine
0.8838
15.995
15
0.8442
0
7494
6533
18
Cosine
0.8442
-28.031
-28
0.8647
0
7494
6543
18
Cosine
0.8647
0.0
0
0.9258
0
7088
4348
44
Cosine
0.9258
392.292
392
0.9175
0
7088
6855
44
Cosine
0.9175
18.011
18
0.9081
0
7088
6856
44
Cosine
0.9081
-154.173
-154
0.778
0
9689
6884
686
Cosine
0.778
45.059
45
0.9155
0
9689
9748
686
Cosine
0.9155
-74.019
-74
0.7025
0
6325
7185
51
Cosine
0.7025
-17.026
-17
0.9419
0
6325
6334
51
Cosine
0.9419
-56.992
-56
0.8484
0
6325
5151
51
Cosine
0.8484
-91.045
-91
0.8614
0
6325
7181
51
Cosine
0.8614
-125.021
-125
0.7015
0
6325
3967
51
Cosine
0.7015
-74.019
-74
0.8092
0
6325
5152
51
Cosine
0.8092
-3.018
-3
0.8339
0
3696
3588
448
Cosine
0.8339
44.028
44
0.8931
0
4386
4176
699
Cosine
0.8931
-28.031
-28
0.9092
0
4386
4318
699
Cosine
0.9092
-14.016
-14
0.9497
0
2156
1627
141
Cosine
0.9497
88.052
88
0.8034
0
6610
6573
550
Cosine
0.8034
60.02
60
0.7302
0
6610
6578
550
Cosine
0.7302
15.994
15
0.7398
0
6610
6590
550
Cosine
0.7398
-0.0
0
0.8526
0
1671
2117
572
Cosine
0.8526
18.01
18
0.7844
0
1671
2120
572
Cosine
0.7844
0.997
0
0.8412
0
765
748
485
Cosine
0.8412
0.999
0
0.8119
0
765
755
485
Cosine
0.8119
-44.026
-44
0.8876
0
6744
6693
107
Cosine
0.8876
-88.053
-88
0.8593
0
6744
6604
107
Cosine
0.8593
-132.078
-132
0.7923
0
6744
6817
107
Cosine
0.7923
-28.032
-28
0.8946
0
6744
9446
107
Cosine
0.8946
-72.058
-72
0.8733
0
6744
9508
107
Cosine
0.8733
-88.052
-88
0.8513
0
932
1153
192
Cosine
0.8513
-132.078
-132
0.8473
0
932
1229
192
Cosine
0.8473
-88.053
-88
0.8852
0
7308
4985
44
Cosine
0.8852
-52.032
-52
0.8999
0
7308
4925
44
Cosine
0.8999
-88.053
-88
0.9032
0
7308
7303
44
Cosine
0.9032
88.053
88
0.894
0
7308
8231
44
Cosine
0.894
-88.052
-88
0.8182
0
1307
1153
192
Cosine
0.8182
-44.026
-44
0.8183
0
1307
1229
192
Cosine
0.8183
44.026
44
0.8522
0
6578
6590
550
Cosine
0.8522
-88.053
-88
0.7152
0
3586
3654
340
Cosine
0.7152
2.016
2
0.8955
0
6593
6456
90
Cosine
0.8955
18.01
18
0.8701
0
1543
1941
431
Cosine
0.8701
15.995
15
0.726
0
1543
1220
431
Cosine
0.726
36.021
36
0.751
0
1543
1944
431
Cosine
0.751
-13.979
-13
0.9198
0
4070
4197
120
Cosine
0.9198
-87.049
-87
0.915
0
2433
2301
59
Cosine
0.915
-45.029
-45
0.9067
0
2433
2481
59
Cosine
0.9067
116.083
116
0.7839
0
8687
8588
82
Cosine
0.7839
88.051
88
0.8527
0
8687
8589
82
Cosine
0.8527
72.058
72
0.8099
0
8687
8631
82
Cosine
0.8099
1.998
1
0.7804
0
5971
5972
534
Cosine
0.7804
-406.15
-406
0.7783
0
5971
3698
534
Cosine
0.7783
218.03
218
0.7861
0
5971
6798
534
Cosine
0.7861
44.026
44
0.9509
0
9925
9944
25
Cosine
0.9509
-84.094
-84
0.9489
0
9925
7018
25
Cosine
0.9489
-154.1
-154
0.7316
0
4516
5215
1100
Cosine
0.7316
24.0
24
0.8969
0
4525
4616
556
Cosine
0.8969
30.01
30
0.8466
0
4485
4579
23
Cosine
0.8466
44.026
44
0.8158
0
8794
8880
124
Cosine
0.8158
-0.037
0
0.7992
0
8794
10151
124
Cosine
0.7992
17.027
17
0.8749
0
2052
2050
632
Cosine
0.8749
-0.984
0
0.7447
0
661
773
669
Cosine
0.7447
-14.016
-14
0.7823
0
661
1138
669
Cosine
0.7823
45.058
45
0.9329
0
3807
3808
314
Cosine
0.9329
-56.027
-56
0.8624
0
3807
3943
314
Cosine
0.8624
-14.016
-14
0.9254
0
2540
3023
196
Cosine
0.9254
-44.026
-44
0.8226
0
2540
2388
196
Cosine
0.8226
28.031
28
0.7693
0
2540
2539
196
Cosine
0.7693
-44.026
-44
0.9042
0
2540
2656
196
Cosine
0.9042
-88.052
-88
0.8192
0
2540
2734
196
Cosine
0.8192
-28.032
-28
0.9015
0
2540
3347
196
Cosine
0.9015
455.221
455
0.9076
0
4983
4325
44
Cosine
0.9076
79.957
79
0.9058
0
4983
4275
44
Cosine
0.9058
-230.131
-230
0.8985
0
4983
8986
44
Cosine
0.8985
-0.002
0
0.7945
0
721
1056
415
Cosine
0.7945
-306.194
-306
0.749
0
3227
2557
534
Cosine
0.749
324.204
324
0.7839
0
3227
3778
534
Cosine
0.7839
231.163
231
0.7512
0
5600
4273
650
Cosine
0.7512
15.995
15
0.7872
0
2458
3120
1115
Cosine
0.7872
-28.031
-28
0.8881
0
7657
5883
57
Cosine
0.8881
-28.031
-28
0.8928
0
7657
6680
57
Cosine
0.8928
0.029
0
0.8361
0
19
50
457
Cosine
0.8361
0.0
0
0.8882
0
7303
4012
44
Cosine
0.8882
0.0
0
0.8905
0
7303
3798
44
Cosine
0.8905
59.037
59
0.8973
0
7303
4977
44
Cosine
0.8973
-14.016
-14
0.9727
0
1643
2032
104
Cosine
0.9727
-28.031
-28
0.9727
0
1643
2152
104
Cosine
0.9727
-59.074
-59
0.9005
0
1643
2090
104
Cosine
0.9005
0.0
0
0.9514
0
1643
1346
104
Cosine
0.9514
-73.089
-73
0.8856
0
1643
2274
104
Cosine
0.8856
-44.026
-44
0.9075
0
3468
3497
196
Cosine
0.9075
-88.052
-88
0.953
0
3468
3394
196
Cosine
0.953
-132.078
-132
0.917
0
3468
3347
196
Cosine
0.917
-14.015
-14
0.9098
0
3468
3155
196
Cosine
0.9098
-220.131
-220
0.8305
0
3468
3247
196
Cosine
0.8305
-176.104
-176
0.8659
0
3468
3301
196
Cosine
0.8659
-88.052
-88
0.8806
0
3468
3532
196
Cosine
0.8806
-0.001
0
0.9211
0
2571
2278
534
Cosine
0.9211
43.99
43
0.8909
0
2129
2724
62
Cosine
0.8909
-18.01
-18
0.8585
0
4781
4783
17
Cosine
0.8585
-24.0
-24
0.8969
0
5384
4763
57
Cosine
0.8969
-60.021
-60
0.9176
0
7313
7224
57
Cosine
0.9176
-43.022
-43
0.8839
0
7313
5651
57
Cosine
0.8839
-42.01
-42
0.9324
0
7313
6349
57
Cosine
0.9324
320.304
320
0.8873
0
7313
6354
57
Cosine
0.8873
258.257
258
0.8872
0
7313
6562
57
Cosine
0.8872
-42.01
-42
0.9355
0
7313
6567
57
Cosine
0.9355
-370.237
-370
0.8811
0
2354
1960
187
Cosine
0.8811
-220.133
-220
0.9193
0
2829
2708
55
Cosine
0.9193
-1012.581
-1012
0.9081
0
2829
1484
55
Cosine
0.9081
0.0
0
0.8083
0
9235
9658
134
Cosine
0.8083
72.057
72
0.8111
0
9235
10001
134
Cosine
0.8111
44.027
44
0.8154
0
9235
9798
134
Cosine
0.8154
2.016
2
0.7576
0
9235
9827
134
Cosine
0.7576
-88.052
-88
0.7528
0
9235
10381
134
Cosine
0.7528
204.135
204
0.8147
0
9235
9585
134
Cosine
0.8147
35.037
35
0.8446
0
5267
5080
249
Cosine
0.8446
-14.015
-14
0.8516
0
5267
8051
249
Cosine
0.8516
44.026
44
0.7539
0
9965
10003
755
Cosine
0.7539
-42.011
-42
0.9303
0
8324
7645
57
Cosine
0.9303
-42.01
-42
0.9226
0
8324
7344
57
Cosine
0.9226
-60.021
-60
0.8842
0
8324
7648
57
Cosine
0.8842
-14.016
-14
0.9622
0
876
947
85
Cosine
0.9622
-38.016
-38
0.8969
0
876
1173
85
Cosine
0.8969
14.016
14
0.897
0
876
681
85
Cosine
0.897
-85.053
-85
0.9023
0
876
129
85
Cosine
0.9023
-31.005
-31
0.8616
0
876
840
85
Cosine
0.8616
1.979
1
0.9096
0
876
902
85
Cosine
0.9096
-88.052
-88
0.9307
0
267
813
1
Cosine
0.9307
-176.105
-176
0.9021
0
267
1076
1
Cosine
0.9021
-44.026
-44
0.9123
0
267
585
1
Cosine
0.9123
-132.079
-132
0.8977
0
267
955
1
Cosine
0.8977
-15.995
-15
0.8934
0
1484
1561
55
Cosine
0.8934
-792.449
-792
0.9127
0
1484
2708
55
Cosine
0.9127
-45.058
-45
0.89
0
1484
1471
55
Cosine
0.89
-0.0
0
0.7654
0
7200
9356
35
Cosine
0.7654
-112.125
-112
0.7464
0
7200
5356
35
Cosine
0.7464
18.011
18
0.9066
0
4761
5579
57
Cosine
0.9066
0.0
0
0.9321
0
6192
5521
57
Cosine
0.9321
-189.112
-189
0.9352
0
2587
39
85
Cosine
0.9352
-193.13
-193
0.9095
0
1750
1963
59
Cosine
0.9095
-71.026
-71
0.9143
0
1750
1609
59
Cosine
0.9143
-88.053
-88
0.9148
0
1750
1876
59
Cosine
0.9148
-105.078
-105
0.9133
0
1750
1877
59
Cosine
0.9133
-154.171
-154
0.8252
0
6961
583
1
Cosine
0.8252
-88.052
-88
0.8511
0
6822
6796
43
Cosine
0.8511
-88.052
-88
0.8921
0
3023
2850
196
Cosine
0.8921
-88.052
-88
0.9222
0
3023
3116
196
Cosine
0.9222
-132.078
-132
0.8991
0
3023
3155
196
Cosine
0.8991
-176.104
-176
0.9128
0
3023
3193
196
Cosine
0.9128
-220.13
-220
0.8725
0
3023
3219
196
Cosine
0.8725
-14.016
-14
0.9267
0
3023
3347
196
Cosine
0.9267
-1.112
-1
0.8662
0
464
1059
277
Cosine
0.8662
-102.129
-102
0.8723
0
464
3286
277
Cosine
0.8723
-102.129
-102
0.8596
0
464
4838
277
Cosine
0.8596
-17.026
-17
0.8938
0
2154
2161
88
Cosine
0.8938
-0.0
0
0.7974
0
3774
3357
90
Cosine
0.7974
43.99
43
0.905
0
2724
3253
62
Cosine
0.905
-46.042
-46
0.8437
0
2724
2924
62
Cosine
0.8437
18.01
18
0.8492
0
1241
1455
735
Cosine
0.8492
-55.99
-55
0.7597
0
1241
2495
735
Cosine
0.7597
-0.0
0
0.7808
0
1241
4279
735
Cosine
0.7808
-70.042
-70
0.8587
0
8579
6895
260
Cosine
0.8587
-28.031
-28
0.9191
0
7377
6568
57
Cosine
0.9191
-28.031
-28
0.9109
0
7377
6783
57
Cosine
0.9109
-108.167
-108
0.7934
0
4562
8583
198
Cosine
0.7934
-142.172
-142
0.7552
0
4562
6823
198
Cosine
0.7552
-70.042
-70
0.7307
0
943
395
793
Cosine
0.7307
0.0
0
0.8531
0
5240
5019
657
Cosine
0.8531
15.995
15
0.7629
0
3033
3485
90
Cosine
0.7629
-26.016
-26
0.7549
0
6815
7057
1243
Cosine
0.7549
44.026
44
0.9455
0
8418
8369
25
Cosine
0.9455
-84.094
-84
0.9653
0
6156
9045
25
Cosine
0.9653
44.026
44
0.9577
0
6156
6132
25
Cosine
0.9577
132.078
132
0.9683
0
6156
6259
25
Cosine
0.9683
-28.031
-28
0.9494
0
6156
6925
25
Cosine
0.9494
-56.063
-56
0.9521
0
6156
7988
25
Cosine
0.9521
0.0
0
0.9223
0
8270
7787
68
Cosine
0.9223
0.0
0
0.9332
0
8270
7194
68
Cosine
0.9332
-0.0
0
0.8655
0
8270
9138
68
Cosine
0.8655
-0.0
0
0.8837
0
8270
6552
68
Cosine
0.8837
63.069
63
0.8393
0
7509
7696
884
Cosine
0.8393
-132.078
-132
0.892
0
18
809
1
Cosine
0.892
-182.203
-182
0.8142
0
18
7046
1
Cosine
0.8142
-72.057
-72
0.8483
0
5102
6166
18
Cosine
0.8483
88.053
88
0.8561
0
5102
5126
18
Cosine
0.8561
-42.046
-42
0.8498
0
5102
6605
18
Cosine
0.8498
-28.031
-28
0.8866
0
5102
6208
18
Cosine
0.8866
36.021
36
0.8872
0
6445
5378
57
Cosine
0.8872
-78.032
-78
0.8997
0
6445
6446
57
Cosine
0.8997
-60.021
-60
0.9041
0
6445
7188
57
Cosine
0.9041
-5.989
-5
0.8848
0
6445
4763
57
Cosine
0.8848
-44.026
-44
0.8899
0
3532
3497
196
Cosine
0.8899
-176.104
-176
0.8822
0
3532
3394
196
Cosine
0.8822
-220.13
-220
0.8513
0
3532
3347
196
Cosine
0.8513
-308.183
-308
0.8044
0
3532
3247
196
Cosine
0.8044
-14.016
-14
0.8389
0
3532
3219
196
Cosine
0.8389
-264.156
-264
0.8087
0
3532
3301
196
Cosine
0.8087
1.003
1
0.8672
0
2516
2514
1273
Cosine
0.8672
0.963
0
0.8517
0
134
247
211
Cosine
0.8517
-87.024
-87
0.9123
0
2006
2128
59
Cosine
0.9123
-88.08
-88
0.9302
0
2361
2423
59
Cosine
0.9302
-326.212
-326
0.93
0
2361
2005
59
Cosine
0.93
-237.141
-237
0.9326
0
2361
2076
59
Cosine
0.9326
-193.105
-193
0.9302
0
2361
2094
59
Cosine
0.9302
-17.0
-17
0.936
0
2361
2277
59
Cosine
0.936
-0.088
0
0.9687
0
1563
8306
373
Cosine
0.9687
-2.016
-2
0.94
0
5731
5196
474
Cosine
0.94
-2.016
-2
0.9503
0
5731
6396
474
Cosine
0.9503
-26.016
-26
0.9525
0
5731
5362
474
Cosine
0.9525
0.0
0
0.8587
0
8231
4985
44
Cosine
0.8587
0.0
0
0.8683
0
8231
4012
44
Cosine
0.8683
-2.011
-2
0.9344
0
4682
4494
17
Cosine
0.9344
-375.261
-375
0.8958
0
4682
4497
17
Cosine
0.8958
15.016
15
0.892
0
4682
4498
17
Cosine
0.892
17.024
17
0.9149
0
4682
4676
17
Cosine
0.9149
-54.026
-54
0.9174
0
4682
4694
17
Cosine
0.9174
392.287
392
0.8686
0
4682
4700
17
Cosine
0.8686
88.052
88
0.8333
0
5741
5722
18
Cosine
0.8333
-14.016
-14
0.8255
0
5741
5134
18
Cosine
0.8255
17.027
17
0.8251
0
5741
5744
18
Cosine
0.8251
44.026
44
0.8725
0
5741
5736
18
Cosine
0.8725
-0.0
0
0.9591
0
1292
1739
427
Cosine
0.9591
18.011
18
0.9539
0
1292
1321
427
Cosine
0.9539
238.955
238
0.9144
0
1495
1504
91
Cosine
0.9144
284.013
284
0.8739
0
1495
1503
91
Cosine
0.8739
35.964
35
0.8997
0
829
1303
85
Cosine
0.8997
-63.032
-63
0.894
0
829
1173
85
Cosine
0.894
-63.995
-63
0.9093
0
829
383
85
Cosine
0.9093
5.989
5
0.9165
0
829
840
85
Cosine
0.9165
-78.01
-78
0.8847
0
829
38
85
Cosine
0.8847
-60.036
-60
0.8722
0
829
129
85
Cosine
0.8722
-20.989
-20
0.9049
0
829
188
85
Cosine
0.9049
-23.037
-23
0.9092
0
829
902
85
Cosine
0.9092
-56.062
-56
0.9611
0
9112
7055
25
Cosine
0.9611
-2.016
-2
0.9547
0
9112
8288
25
Cosine
0.9547
44.026
44
0.9774
0
9112
9094
25
Cosine
0.9774
44.026
44
0.9774
0
9112
9141
25
Cosine
0.9774
88.052
88
0.9632
0
9112
9203
25
Cosine
0.9632
-28.031
-28
0.9773
0
9112
9944
25
Cosine
0.9773
-84.094
-84
0.9669
0
9112
6259
25
Cosine
0.9669
-28.031
-28
0.9512
0
8896
7818
25
Cosine
0.9512
176.104
176
0.9517
0
8896
9045
25
Cosine
0.9517
15.995
15
0.925
0
3563
4677
11
Cosine
0.925
-1.993
-1
0.7485
0
8767
8745
421
Cosine
0.7485
0.0
0
0.9043
0
6357
3402
99
Cosine
0.9043
-2.015
-2
0.9337
0
2951
3276
118
Cosine
0.9337
11.964
11
0.8876
0
2951
4422
118
Cosine
0.8876
38.089
38
0.8356
0
2919
2981
88
Cosine
0.8356
28.031
28
0.7839
0
9846
9827
134
Cosine
0.7839
-56.063
-56
0.8718
0
9846
9713
134
Cosine
0.8718
15.995
15
0.7863
0
9846
10115
134
Cosine
0.7863
60.021
60
0.7969
0
9846
10312
134
Cosine
0.7969
-10.021
-10
0.832
0
8451
5080
249
Cosine
0.832
-31.042
-31
0.8637
0
8451
8051
249
Cosine
0.8637
-17.026
-17
0.894
0
8451
8439
249
Cosine
0.894
-28.031
-28
0.876
0
8451
6751
249
Cosine
0.876
295.24
295
0.8249
0
8451
6740
249
Cosine
0.8249
255.201
255
0.8801
0
8451
6754
249
Cosine
0.8801
132.078
132
0.9602
0
7818
7953
25
Cosine
0.9602
176.104
176
0.9512
0
7818
7988
25
Cosine
0.9512
-662.446
-662
0.8629
0
9996
9995
241
Cosine
0.8629
662.447
662
0.8657
0
9996
10299
241
Cosine
0.8657
-1.003
-1
0.8914
0
9996
10301
241
Cosine
0.8914
-270.024
-270
0.9502
0
1148
1140
91
Cosine
0.9502
-122.984
-122
0.8922
0
1913
1572
99
Cosine
0.8922
-28.032
-28
0.87
0
8843
7765
177
Cosine
0.87
-131.075
-131
0.9308
0
2145
2293
59
Cosine
0.9308
-1.003
-1
0.9242
0
2145
2135
59
Cosine
0.9242
-133.081
-133
0.9132
0
2145
2002
59
Cosine
0.9132
-18.03
-18
0.9141
0
2145
2128
59
Cosine
0.9141
-28.031
-28
0.9662
0
4086
3323
85
Cosine
0.9662
-28.031
-28
0.9587
0
4086
4647
85
Cosine
0.9587
-44.026
-44
0.9374
0
4086
4113
85
Cosine
0.9374
-484.129
-484
0.8758
0
3040
3041
95
Cosine
0.8758
-263.116
-263
0.9434
0
3040
3378
95
Cosine
0.9434
-247.121
-247
0.955
0
3040
4453
95
Cosine
0.955
484.129
484
0.8924
0
3040
2541
95
Cosine
0.8924
-1.003
-1
0.7847
0
9742
9762
125
Cosine
0.7847
0.001
0
0.9109
0
9742
9012
125
Cosine
0.9109
-41.027
-41
0.8639
0
7433
7434
375
Cosine
0.8639
-28.031
-28
0.9735
0
4671
4683
11
Cosine
0.9735
-299.115
-299
0.8115
0
4671
4234
11
Cosine
0.8115
-344.173
-344
0.8506
0
4671
4232
11
Cosine
0.8506
285.1
285
0.9551
0
4671
4677
11
Cosine
0.9551
1.003
1
0.8816
0
5922
5931
245
Cosine
0.8816
1.139
1
0.7493
0
1865
1633
635
Cosine
0.7493
-0.0
0
0.9342
0
4091
3768
90
Cosine
0.9342
44.026
44
0.7587
0
4091
3691
90
Cosine
0.7587
-2.016
-2
0.919
0
4091
3717
90
Cosine
0.919
-42.011
-42
0.8912
0
4091
3485
90
Cosine
0.8912
2.004
2
0.8504
0
4091
3764
90
Cosine
0.8504
15.995
15
0.8572
0
4091
3357
90
Cosine
0.8572
-0.088
0
0.9728
0
1405
8280
792
Cosine
0.9728
-56.063
-56
0.8201
0
9499
7333
4
Cosine
0.8201
0.0
0
0.927
0
597
1192
15
Cosine
0.927
0.0
0
0.9359
0
597
1697
15
Cosine
0.9359
0.0
0
0.9406
0
597
913
15
Cosine
0.9406
0.0
0
0.947
0
597
1417
15
Cosine
0.947
0.0
0
0.9376
0
597
486
15
Cosine
0.9376
0.0
0
0.9138
0
597
74
15
Cosine
0.9138
-44.026
-44
0.9135
0
2291
2331
59
Cosine
0.9135
-88.052
-88
0.9238
0
2291
2414
59
Cosine
0.9238
-132.079
-132
0.9158
0
2291
2467
59
Cosine
0.9158
17.026
17
0.8423
0
1264
1256
342
Cosine
0.8423
0.0
0
0.9156
0
4631
5446
115
Cosine
0.9156
45.948
45
0.7746
0
4631
4930
115
Cosine
0.7746
-10.98
-10
0.7892
0
4631
4800
115
Cosine
0.7892
28.031
28
0.9155
0
4631
5026
115
Cosine
0.9155
0.0
0
0.9198
0
4631
5033
115
Cosine
0.9198
45.058
45
0.7823
0
4631
5399
115
Cosine
0.7823
-17.966
-17
0.8004
0
4631
6129
115
Cosine
0.8004
0.0
0
0.927
0
486
1192
15
Cosine
0.927
0.0
0
0.919
0
486
1697
15
Cosine
0.919
0.0
0
0.9313
0
486
913
15
Cosine
0.9313
0.0
0
0.948
0
486
1417
15
Cosine
0.948
0.0
0
0.9127
0
486
74
15
Cosine
0.9127
-193.132
-193
0.759
0
1778
1449
55
Cosine
0.759
-61.053
-61
0.8297
0
1778
1693
55
Cosine
0.8297
34.052
34
0.7929
0
1778
1785
55
Cosine
0.7929
-44.026
-44
0.7889
0
1778
1839
55
Cosine
0.7889
-132.078
-132
0.8466
0
1778
1970
55
Cosine
0.8466
-149.106
-149
0.8011
0
1778
1524
55
Cosine
0.8011
-88.053
-88
0.7956
0
1778
1600
55
Cosine
0.7956
63.068
63
0.7506
0
7187
6654
198
Cosine
0.7506
0.093
0
0.9264
0
4147
398
24
Cosine
0.9264
-1.011
-1
0.7757
0
4147
226
24
Cosine
0.7757
12.021
12
0.9167
0
4615
4993
44
Cosine
0.9167
62.93
62
0.9105
0
4615
4204
44
Cosine
0.9105
79.957
79
0.9053
0
4615
4275
44
Cosine
0.9053
-24.0
-24
0.9296
0
4615
4780
44
Cosine
0.9296
-5.989
-5
0.9103
0
4615
4977
44
Cosine
0.9103
-339.244
-339
0.9288
0
4615
6855
44
Cosine
0.9288
15.997
15
0.8102
0
7701
7754
304
Cosine
0.8102
0.0
0
0.9386
0
7344
7645
57
Cosine
0.9386
-382.307
-382
0.902
0
7344
7630
57
Cosine
0.902
18.011
18
0.9113
0
7344
7354
57
Cosine
0.9113
18.01
18
0.9085
0
7344
7648
57
Cosine
0.9085
1.009
1
0.8595
0
8747
8763
134
Cosine
0.8595
840.471
840
0.8144
0
8747
8792
134
Cosine
0.8144
-44.027
-44
0.8437
0
2852
2963
642
Cosine
0.8437
29.959
29
0.8727
0
2852
7462
642
Cosine
0.8727
0.002
0
0.8231
0
6624
8152
1056
Cosine
0.8231
0.0
0
0.8428
0
569
252
111
Cosine
0.8428
18.114
18
0.741
0
569
76
111
Cosine
0.741
-19.095
-19
0.8735
0
569
1506
111
Cosine
0.8735
132.079
132
0.8311
0
7541
7543
56
Cosine
0.8311
88.052
88
0.8215
0
7541
7411
56
Cosine
0.8215
88.053
88
0.8532
0
7541
7649
56
Cosine
0.8532
-28.032
-28
0.8518
0
7541
6572
56
Cosine
0.8518
-72.058
-72
0.8209
0
7541
6585
56
Cosine
0.8209
-31.988
-31
0.7806
0
976
2775
91
Cosine
0.7806
-220.13
-220
0.8942
0
1565
1167
1
Cosine
0.8942
-176.104
-176
0.8971
0
1565
1252
1
Cosine
0.8971
-132.078
-132
0.9162
0
1565
1335
1
Cosine
0.9162
-88.052
-88
0.934
0
1565
1399
1
Cosine
0.934
15.994
15
0.8344
0
7085
8980
143
Cosine
0.8344
-18.012
-18
0.8326
0
7085
7090
143
Cosine
0.8326
18.012
18
0.8219
0
7085
6938
143
Cosine
0.8219
0.952
0
0.7525
0
6218
5851
794
Cosine
0.7525
0.984
0
0.7762
0
1015
1138
669
Cosine
0.7762
-113.084
-113
0.7464
0
1015
64
669
Cosine
0.7464
1.979
1
0.7718
0
116
1286
554
Cosine
0.7718
63.068
63
0.8295
0
5270
5478
252
Cosine
0.8295
159.032
159
0.846
0
3336
3242
114
Cosine
0.846
43.99
43
0.9237
0
3336
2751
114
Cosine
0.9237
-193.13
-193
0.9067
0
2039
1876
59
Cosine
0.9067
-131.011
-131
0.7743
0
7185
5151
51
Cosine
0.7743
-148.037
-148
0.766
0
7185
5152
51
Cosine
0.766
17.027
17
0.8441
0
7185
7181
51
Cosine
0.8441
-56.992
-56
0.832
0
7185
6334
51
Cosine
0.832
7.006
7
0.863
0
8439
5080
249
Cosine
0.863
-14.016
-14
0.8837
0
8439
8051
249
Cosine
0.8837
312.266
312
0.8308
0
8439
6740
249
Cosine
0.8308
-11.005
-11
0.9145
0
8439
6751
249
Cosine
0.9145
-28.031
-28
0.8366
0
8439
6752
249
Cosine
0.8366
272.227
272
0.8858
0
8439
6754
249
Cosine
0.8858
-79.052
-79
0.9124
0
2970
4539
141
Cosine
0.9124
24.057
24
0.9006
0
2970
1662
141
Cosine
0.9006
35.037
35
0.7108
0
1047
1004
254
Cosine
0.7108
1.003
1
0.9068
0
3353
3327
418
Cosine
0.9068
2.007
2
0.8841
0
3353
3343
418
Cosine
0.8841
-2.016
-2
0.8165
0
3353
3252
418
Cosine
0.8165
-42.047
-42
0.8986
0
9460
8613
7
Cosine
0.8986
33.984
33
0.7866
0
9460
9210
7
Cosine
0.7866
1.893
1
0.7512
0
9460
800
7
Cosine
0.7512
-14.016
-14
0.8831
0
9460
9311
7
Cosine
0.8831
15.958
15
0.7668
0
9460
7499
7
Cosine
0.7668
-3.019
-3
0.7855
0
3252
3327
418
Cosine
0.7855
18.01
18
0.9211
0
5290
5283
57
Cosine
0.9211
0.0
0
0.928
0
5290
6159
57
Cosine
0.928
-28.031
-28
0.9597
0
9016
7953
25
Cosine
0.9597
176.105
176
0.9475
0
9016
8829
25
Cosine
0.9475
44.026
44
0.9567
0
9016
9045
25
Cosine
0.9567
132.079
132
0.9585
0
9016
9094
25
Cosine
0.9585
-84.094
-84
0.9534
0
9016
6132
25
Cosine
0.9534
-17.029
-17
0.7253
0
1875
1861
284
Cosine
0.7253
-17.027
-17
0.709
0
5805
5816
74
Cosine
0.709
-53.159
-53
0.7374
0
6824
5519
270
Cosine
0.7374
-17.914
-17
0.7344
0
6824
6991
270
Cosine
0.7344
-149.106
-149
0.8811
0
2173
2053
471
Cosine
0.8811
-61.056
-61
0.88
0
2173
2141
471
Cosine
0.88
-88.052
-88
0.864
0
2173
2107
471
Cosine
0.864
0.0
0
0.9261
0
5033
5446
115
Cosine
0.9261
-45.948
-45
0.7687
0
5033
4930
115
Cosine
0.7687
10.98
10
0.8056
0
5033
4800
115
Cosine
0.8056
-17.966
-17
0.7758
0
5033
6129
115
Cosine
0.7758
-28.031
-28
0.929
0
5033
5026
115
Cosine
0.929
45.058
45
0.7811
0
5033
5399
115
Cosine
0.7811
-44.027
-44
0.8227
0
4110
4135
49
Cosine
0.8227
72.057
72
0.8369
0
10001
9658
134
Cosine
0.8369
-132.078
-132
0.9404
0
10001
9585
134
Cosine
0.9404
-84.093
-84
0.7844
0
10001
9738
134
Cosine
0.7844
28.03
28
0.8254
0
10001
9798
134
Cosine
0.8254
15.996
15
0.8334
0
10001
10282
134
Cosine
0.8334
-160.109
-160
0.8142
0
10001
10381
134
Cosine
0.8142
17.027
17
0.8955
0
1853
1856
165
Cosine
0.8955
35.037
35
0.8822
0
1853
2168
165
Cosine
0.8822
-220.13
-220
0.7189
0
3678
3593
340
Cosine
0.7189
-60.023
-60
0.7198
0
3678
3654
340
Cosine
0.7198
-132.078
-132
0.7164
0
3678
3660
340
Cosine
0.7164
29.974
29
0.9658
0
5522
4068
791
Cosine
0.9658
-28.031
-28
0.9846
0
5522
4994
791
Cosine
0.9846
-45.058
-45
0.9412
0
5571
5567
99
Cosine
0.9412
1.997
1
0.8475
0
4592
4590
401
Cosine
0.8475
-15.03
-15
0.8131
0
4592
4599
401
Cosine
0.8131
15.995
15
0.8932
0
4187
3755
271
Cosine
0.8932
-4.013
-4
0.9262
0
4187
4009
271
Cosine
0.9262
1.997
1
0.9534
0
4187
4188
271
Cosine
0.9534
62.969
62
0.8928
0
4187
4190
271
Cosine
0.8928
62.913
62
0.8704
0
4187
4192
271
Cosine
0.8704
2.804
2
0.885
0
4187
4389
271
Cosine
0.885
-11.982
-11
0.8705
0
4187
4493
271
Cosine
0.8705
13.998
13
0.9184
0
4187
2968
271
Cosine
0.9184
-1.006
-1
0.8026
0
4048
4035
67
Cosine
0.8026
-297.339
-297
0.7502
0
10097
4541
1261
Cosine
0.7502
-44.026
-44
0.8872
0
1472
1398
1
Cosine
0.8872
44.025
44
0.7895
0
9282
9324
117
Cosine
0.7895
-39.011
-39
0.8593
0
2986
2981
88
Cosine
0.8593
-74.048
-74
0.8577
0
2986
2985
88
Cosine
0.8577
-56.037
-56
0.8479
0
2986
2982
88
Cosine
0.8479
-180.067
-180
0.9357
0
2986
2987
88
Cosine
0.9357
0.0
0
0.7283
0
274
385
144
Cosine
0.7283
0.0
0
0.804
0
274
460
144
Cosine
0.804
17.027
17
0.7827
0
2689
2728
469
Cosine
0.7827
-42.01
-42
0.9247
0
5215
4894
1100
Cosine
0.9247
-92.047
-92
0.7595
0
6248
6918
857
Cosine
0.7595
-130.009
-130
0.9149
0
2019
665
15
Cosine
0.9149
0.0
0
0.9455
0
2019
693
15
Cosine
0.9455
-128.941
-128
0.9045
0
2019
520
15
Cosine
0.9045
-128.941
-128
0.9218
0
2019
468
15
Cosine
0.9218
-128.941
-128
0.8793
0
2019
175
15
Cosine
0.8793
-0.0
0
0.9535
0
2019
1005
15
Cosine
0.9535
-220.276
-220
0.9203
0
6855
4285
44
Cosine
0.9203
-259.287
-259
0.9391
0
6855
4275
44
Cosine
0.9391
-276.314
-276
0.9235
0
6855
4204
44
Cosine
0.9235
195.934
195
0.9271
0
6855
4255
44
Cosine
0.9271
-315.244
-315
0.9321
0
6855
4780
44
Cosine
0.9321
17.026
17
0.9354
0
809
813
1
Cosine
0.9354
-176.105
-176
0.9132
0
809
1250
1
Cosine
0.9132
-133.082
-133
0.8962
0
809
1170
1
Cosine
0.8962
-88.052
-88
0.9321
0
809
266
1
Cosine
0.9321
-132.079
-132
0.9296
0
809
1171
1
Cosine
0.9296
-44.026
-44
0.9368
0
809
951
1
Cosine
0.9368
-220.131
-220
0.9074
0
809
1333
1
Cosine
0.9074
-69.07
-69
0.7415
0
5104
1732
151
Cosine
0.7415
-15.995
-15
0.8038
0
5104
5685
151
Cosine
0.8038
-18.011
-18
0.9501
0
5104
5106
151
Cosine
0.9501
-67.054
-67
0.7473
0
5104
1826
151
Cosine
0.7473
-88.052
-88
0.914
0
1252
1076
1
Cosine
0.914
-100.064
-100
0.8911
0
1252
1331
1
Cosine
0.8911
-237.157
-237
0.8881
0
1252
1634
1
Cosine
0.8881
-132.078
-132
0.9286
0
1252
955
1
Cosine
0.9286
-144.09
-144
0.8908
0
1252
1407
1
Cosine
0.8908
-44.026
-44
0.9432
0
1252
1335
1
Cosine
0.9432
-88.052
-88
0.9306
0
1252
1399
1
Cosine
0.9306
0.0
0
0.9727
0
9867
7982
12
Cosine
0.9727
0.0
0
0.9615
0
9867
10113
12
Cosine
0.9615
0.0
0
0.9657
0
9867
5947
12
Cosine
0.9657
-18.011
-18
0.9347
0
1321
1739
427
Cosine
0.9347
-193.131
-193
0.8547
0
1970
1693
55
Cosine
0.8547
-166.13
-166
0.8209
0
1970
1785
55
Cosine
0.8209
-88.052
-88
0.8396
0
1970
1839
55
Cosine
0.8396
-281.183
-281
0.8238
0
1970
1524
55
Cosine
0.8238
0.0
0
0.8966
0
4497
4393
17
Cosine
0.8966
373.25
373
0.8905
0
4497
4494
17
Cosine
0.8905
-392.284
-392
0.8505
0
4497
4676
17
Cosine
0.8505
-429.287
-429
0.8632
0
4497
4694
17
Cosine
0.8632
2.016
2
0.8652
0
4497
4782
17
Cosine
0.8652
18.011
18
0.8631
0
4497
6714
17
Cosine
0.8631
-130.031
-130
0.8365
0
565
568
210
Cosine
0.8365
-204.135
-204
0.849
0
9585
9658
134
Cosine
0.849
-160.109
-160
0.858
0
9585
9798
134
Cosine
0.858
-116.082
-116
0.8413
0
9585
10282
134
Cosine
0.8413
-292.188
-292
0.8182
0
9585
10381
134
Cosine
0.8182
-160.109
-160
0.8373
0
9585
10106
134
Cosine
0.8373
15.995
15
0.7739
0
9748
7575
686
Cosine
0.7739
35.037
35
0.9335
0
6729
6722
57
Cosine
0.9335
358.308
358
0.9249
0
6729
6728
57
Cosine
0.9249
0.0
0
0.9115
0
6729
7600
57
Cosine
0.9115
-60.021
-60
0.9252
0
188
947
85
Cosine
0.9252
14.974
14
0.9441
0
188
1303
85
Cosine
0.9441
54.01
54
0.8882
0
188
294
85
Cosine
0.8882
0.984
0
0.8823
0
188
153
85
Cosine
0.8823
-84.021
-84
0.9339
0
188
1173
85
Cosine
0.9339
43.006
43
0.9711
0
188
383
85
Cosine
0.9711
-15.0
-15
0.9159
0
188
840
85
Cosine
0.9159
-44.026
-44
0.9643
0
188
902
85
Cosine
0.9643
-39.047
-39
0.9359
0
188
129
85
Cosine
0.9359
-132.077
-132
0.723
0
3654
3582
340
Cosine
0.723
-160.108
-160
0.7331
0
3654
3593
340
Cosine
0.7331
15.998
15
0.7513
0
3654
3649
340
Cosine
0.7513
72.056
72
0.7325
0
3654
3660
340
Cosine
0.7325
24.0
24
0.9288
0
5196
5362
474
Cosine
0.9288
-4.032
-4
0.9324
0
5196
6396
474
Cosine
0.9324
-0.0
0
0.883
0
7854
7023
450
Cosine
0.883
0.0
0
0.9112
0
7854
6077
450
Cosine
0.9112
17.026
17
0.7158
0
5676
5589
21
Cosine
0.7158
-44.025
-44
0.8324
0
2101
2141
471
Cosine
0.8324
-45.029
-45
0.8439
0
2101
2150
471
Cosine
0.8439
98.951
98
0.8749
0
6868
4325
44
Cosine
0.8749
195.934
195
0.8599
0
6868
4250
44
Cosine
0.8599
-17.966
-17
0.7736
0
6129
5446
115
Cosine
0.7736
2.015
2
0.8271
0
10115
9798
134
Cosine
0.8271
44.026
44
0.8488
0
10115
9827
134
Cosine
0.8488
2.015
2
0.8896
0
10115
10106
134
Cosine
0.8896
-94.15
-94
0.7749
0
10115
8790
134
Cosine
0.7749
88.051
88
0.7703
0
10115
9402
134
Cosine
0.7703
44.026
44
0.8149
0
10115
10312
134
Cosine
0.8149
-28.031
-28
0.9563
0
9092
8063
25
Cosine
0.9563
44.026
44
0.9561
0
9092
9067
25
Cosine
0.9561
13.979
13
0.7447
0
824
1139
81
Cosine
0.7447
-50.016
-50
0.8415
0
4063
7364
124
Cosine
0.8415
-64.031
-64
0.7854
0
4063
7883
124
Cosine
0.7854
1.994
1
0.9284
0
2775
2777
91
Cosine
0.9284
45.949
45
0.8097
0
5294
5265
705
Cosine
0.8097
0.0
0
0.8705
0
3312
4179
328
Cosine
0.8705
0.0
0
0.8794
0
3312
4705
328
Cosine
0.8794
0.0
0
0.8507
0
3312
3869
328
Cosine
0.8507
-408.168
-408
0.8644
0
3041
1959
95
Cosine
0.8644
-0.0
0
0.9456
0
3041
2541
95
Cosine
0.9456
358.063
358
0.9147
0
3041
3181
95
Cosine
0.9147
0.0
0
0.9354
0
7194
7787
68
Cosine
0.9354
-0.0
0
0.8921
0
7194
6552
68
Cosine
0.8921
0.0
0
0.7902
0
3504
2881
121
Cosine
0.7902
-44.026
-44
0.7653
0
1917
1964
290
Cosine
0.7653
0.0
0
0.8829
0
7023
6077
450
Cosine
0.8829
-74.019
-74
0.7583
0
7181
6334
51
Cosine
0.7583
-148.037
-148
0.8307
0
7181
5151
51
Cosine
0.8307
-165.064
-165
0.7824
0
7181
5152
51
Cosine
0.7824
0.0
0
0.905
0
4369
6856
44
Cosine
0.905
-14.015
-14
0.8045
0
2330
2755
489
Cosine
0.8045
0.0
0
0.8673
0
4074
4450
575
Cosine
0.8673
-14.016
-14
0.7787
0
4333
3841
172
Cosine
0.7787
-44.026
-44
0.8216
0
888
676
924
Cosine
0.8216
-35.037
-35
0.8155
0
3520
3722
17
Cosine
0.8155
-0.0
0
0.8199
0
3520
3719
17
Cosine
0.8199
27.111
27
0.8586
0
10031
9892
124
Cosine
0.8586
18.01
18
0.8198
0
4356
3134
844
Cosine
0.8198
-0.0
0
0.8386
0
4356
3141
844
Cosine
0.8386
-56.062
-56
0.8412
0
9171
8340
1173
Cosine
0.8412
-14.016
-14
0.7773
0
423
159
592
Cosine
0.7773
45.058
45
0.8159
0
423
429
592
Cosine
0.8159
88.052
88
0.8325
0
6057
6111
404
Cosine
0.8325
-60.021
-60
0.7513
0
3660
3582
340
Cosine
0.7513
88.054
88
0.8444
0
3660
3649
340
Cosine
0.8444
-88.052
-88
0.7696
0
3660
3593
340
Cosine
0.7696
-72.057
-72
0.7022
0
3385
1798
60
Cosine
0.7022
-56.062
-56
0.9025
0
7600
6159
57
Cosine
0.9025
1.004
1
0.9271
0
2036
2031
59
Cosine
0.9271
-61.053
-61
0.7677
0
1531
1449
55
Cosine
0.7677
-17.026
-17
0.8106
0
1531
1524
55
Cosine
0.8106
-45.058
-45
0.8729
0
3791
3792
643
Cosine
0.8729
18.011
18
0.7387
0
917
1611
70
Cosine
0.7387
18.01
18
0.8468
0
6761
6752
249
Cosine
0.8468
-44.026
-44
0.9131
0
2243
2184
323
Cosine
0.9131
-45.061
-45
0.9061
0
2243
2244
323
Cosine
0.9061
18.011
18
0.8324
0
3719
6490
17
Cosine
0.8324
18.01
18
0.8326
0
3719
3763
17
Cosine
0.8326
-206.13
-206
0.8354
0
3719
7732
17
Cosine
0.8354
18.01
18
0.8341
0
3719
4085
17
Cosine
0.8341
18.011
18
0.8393
0
3719
4350
17
Cosine
0.8393
-88.054
-88
0.8569
0
1596
1785
55
Cosine
0.8569
146.057
146
0.7333
0
1869
2115
122
Cosine
0.7333
-17.026
-17
0.7247
0
1869
1873
122
Cosine
0.7247
-33.985
-33
0.812
0
1028
707
81
Cosine
0.812
33.984
33
0.7833
0
1028
1202
81
Cosine
0.7833
104.026
104
0.8775
0
4770
4779
17
Cosine
0.8775
371.234
371
0.9535
0
4770
4782
17
Cosine
0.9535
388.261
388
0.8733
0
4770
4783
17
Cosine
0.8733
-1.006
-1
0.7282
0
2396
2353
510
Cosine
0.7282
-74.951
-74
0.8893
0
4190
4493
271
Cosine
0.8893
-0.056
0
0.8919
0
4190
4192
271
Cosine
0.8919
58.956
58
0.8866
0
4190
4009
271
Cosine
0.8866
60.972
60
0.9065
0
4190
4188
271
Cosine
0.9065
106.03
106
0.8668
0
4190
4185
271
Cosine
0.8668
-60.165
-60
0.8896
0
4190
4389
271
Cosine
0.8896
76.967
76
0.8785
0
4190
2968
271
Cosine
0.8785
-59.073
-59
0.8828
0
2274
2032
104
Cosine
0.8828
-45.058
-45
0.892
0
2274
2152
104
Cosine
0.892
-14.015
-14
0.8719
0
2274
2090
104
Cosine
0.8719
-14.016
-14
0.9172
0
3497
3193
196
Cosine
0.9172
-220.13
-220
0.8415
0
3497
3301
196
Cosine
0.8415
-176.104
-176
0.8971
0
3497
3347
196
Cosine
0.8971
-132.078
-132
0.9338
0
3497
3394
196
Cosine
0.9338
-113.551
-113
0.9128
0
5292
3222
48
Cosine
0.9128
0.0
0
0.9037
0
5292
4672
48
Cosine
0.9037
0.0
0
0.9223
0
5292
4224
48
Cosine
0.9223
0.0
0
0.8945
0
5292
4903
48
Cosine
0.8945
0.0
0
0.8712
0
5292
4748
48
Cosine
0.8712
0.0
0
0.8549
0
5292
5798
48
Cosine
0.8549
0.0
0
0.752
0
496
314
709
Cosine
0.752
0.0
0
0.7531
0
496
414
709
Cosine
0.7531
-24.0
-24
0.8949
0
7147
8378
163
Cosine
0.8949
-28.031
-28
0.837
0
7147
6260
163
Cosine
0.837
-44.026
-44
0.9568
0
1171
1250
1
Cosine
0.9568
28.031
28
0.8942
0
1171
1168
1
Cosine
0.8942
-88.053
-88
0.9344
0
1171
951
1
Cosine
0.9344
-88.052
-88
0.9483
0
1171
1333
1
Cosine
0.9483
-176.104
-176
0.9153
0
1171
1477
1
Cosine
0.9153
-131.075
-131
0.9124
0
2414
2220
59
Cosine
0.9124
-44.027
-44
0.9221
0
2414
2467
59
Cosine
0.9221
-26.998
-26
0.9238
0
2414
2343
59
Cosine
0.9238
-142.052
-142
0.9119
0
2414
2194
59
Cosine
0.9119
-44.026
-44
0.9105
0
2414
2331
59
Cosine
0.9105
-45.057
-45
0.9534
0
5394
5400
99
Cosine
0.9534
-4.101
-4
0.8098
0
7347
3910
17
Cosine
0.8098
-120.079
-120
0.8403
0
7347
4703
17
Cosine
0.8403
17.027
17
0.7307
0
1415
1406
55
Cosine
0.7307
-88.053
-88
0.8504
0
625
993
190
Cosine
0.8504
-132.079
-132
0.836
0
625
1115
190
Cosine
0.836
-70.079
-70
0.8254
0
7543
5121
56
Cosine
0.8254
-44.026
-44
0.8712
0
7543
7649
56
Cosine
0.8712
-42.047
-42
0.8407
0
7543
6242
56
Cosine
0.8407
-88.052
-88
0.8652
0
1471
1638
55
Cosine
0.8652
-220.131
-220
0.9098
0
1407
950
1
Cosine
0.9098
-44.026
-44
0.9424
0
1407
1331
1
Cosine
0.9424
-56.037
-56
0.8982
0
1407
1399
1
Cosine
0.8982
-35.037
-35
0.7749
0
5775
5743
305
Cosine
0.7749
2.016
2
0.7756
0
5685
5106
151
Cosine
0.7756
0.094
0
0.7524
0
5010
5026
115
Cosine
0.7524
-29.989
-29
0.751
0
2453
8613
7
Cosine
0.751
-22.93
-22
0.7517
0
5043
4551
639
Cosine
0.7517
-24.984
-24
0.9068
0
4767
5378
57
Cosine
0.9068
-48.984
-48
0.8927
0
4767
7188
57
Cosine
0.8927
-311.234
-311
0.8916
0
4767
5641
57
Cosine
0.8916
-109.005
-109
0.8872
0
4767
7182
57
Cosine
0.8872
-17.026
-17
0.9386
0
4767
4763
57
Cosine
0.9386
-58.005
-58
0.865
0
7151
7393
163
Cosine
0.865
-60.021
-60
0.8978
0
7151
8148
163
Cosine
0.8978
-42.01
-42
0.9266
0
7151
8378
163
Cosine
0.9266
58.005
58
0.8754
0
7151
7141
163
Cosine
0.8754
-18.011
-18
0.8855
0
7151
7146
163
Cosine
0.8855
-10.021
-10
0.8647
0
7151
6260
163
Cosine
0.8647
-61.053
-61
0.8928
0
1554
1638
55
Cosine
0.8928
-105.079
-105
0.8976
0
1554
1721
55
Cosine
0.8976
-176.105
-176
0.9094
0
1554
1862
55
Cosine
0.9094
-40.104
-40
0.7961
0
9608
5927
20
Cosine
0.7961
-2.016
-2
0.7923
0
1826
1732
151
Cosine
0.7923
-17.966
-17
0.7494
0
1826
724
151
Cosine
0.7494
28.021
28
0.8078
0
1826
1287
151
Cosine
0.8078
102.022
102
0.8222
0
1826
823
151
Cosine
0.8222
72.011
72
0.7819
0
1826
980
151
Cosine
0.7819
0.0
0
0.8764
0
7931
7556
444
Cosine
0.8764
17.027
17
0.7843
0
9356
7201
35
Cosine
0.7843
-112.125
-112
0.8248
0
9356
5356
35
Cosine
0.8248
-78.192
-78
0.7009
0
9356
224
35
Cosine
0.7009
-582.426
-582
0.7751
0
8978
7427
615
Cosine
0.7751
17.025
17
0.8251
0
2943
2903
406
Cosine
0.8251
17.024
17
0.7592
0
2943
2936
406
Cosine
0.7592
13.98
13
0.7127
0
2943
3014
406
Cosine
0.7127
13.98
13
0.7217
0
2943
3123
406
Cosine
0.7217
0.0
0
0.7263
0
522
426
103
Cosine
0.7263
77.047
77
0.8192
0
5046
5040
17
Cosine
0.8192
-0.982
0
0.7804
0
1506
76
111
Cosine
0.7804
111.03
111
0.7314
0
3911
4036
67
Cosine
0.7314
-0.001
0
0.8616
0
748
755
485
Cosine
0.8616
-28.031
-28
0.9596
0
7018
8071
25
Cosine
0.9596
44.026
44
0.9584
0
7018
7055
25
Cosine
0.9584
-56.062
-56
0.9675
0
7018
9094
25
Cosine
0.9675
-54.047
-54
0.9546
0
7018
8342
25
Cosine
0.9546
-518.341
-518
0.8548
0
1721
2454
55
Cosine
0.8548
0.0
0
0.8831
0
1192
74
15
Cosine
0.8831
0.0
0
0.9317
0
1192
913
15
Cosine
0.9317
0.0
0
0.9169
0
1192
1417
15
Cosine
0.9169
0.0
0
0.8962
0
1192
1697
15
Cosine
0.8962
-39.011
-39
0.8621
0
1490
1485
55
Cosine
0.8621
-14.014
-14
0.9205
0
8583
8112
198
Cosine
0.9205
16.998
16
0.7142
0
8583
6829
198
Cosine
0.7142
-18.01
-18
0.7528
0
5975
5830
626
Cosine
0.7528
35.037
35
0.8758
0
930
934
133
Cosine
0.8758
-17.026
-17
0.7673
0
930
925
133
Cosine
0.7673
246.173
246
0.8586
0
558
554
1165
Cosine
0.8586
1.007
1
0.8459
0
9170
9161
1126
Cosine
0.8459
159.913
159
0.909
0
4642
4255
44
Cosine
0.909
-392.293
-392
0.9159
0
4642
4987
44
Cosine
0.9159
30.011
30
0.784
0
706
707
81
Cosine
0.784
-12.037
-12
0.7472
0
706
1289
81
Cosine
0.7472
0.0
0
0.9071
0
800
958
7
Cosine
0.9071
-44.026
-44
0.8527
0
2734
2656
196
Cosine
0.8527
-132.079
-132
0.8109
0
2734
2388
196
Cosine
0.8109
-14.016
-14
0.858
0
2734
3116
196
Cosine
0.858
-42.046
-42
0.8746
0
7592
6166
18
Cosine
0.8746
44.026
44
0.8413
0
7592
7540
18
Cosine
0.8413
-56.062
-56
0.8679
0
7592
5659
18
Cosine
0.8679
-54.047
-54
0.9486
0
8288
7055
25
Cosine
0.9486
-44.026
-44
0.966
0
8288
8342
25
Cosine
0.966
-30.047
-30
0.95
0
8288
9944
25
Cosine
0.95
-82.078
-82
0.955
0
8288
6259
25
Cosine
0.955
-30.011
-30
0.8315
0
1139
707
81
Cosine
0.8315
-33.985
-33
0.7666
0
1139
1430
81
Cosine
0.7666
30.01
30
0.8419
0
1139
1202
81
Cosine
0.8419
44.026
44
0.9074
0
10116
10078
131
Cosine
0.9074
28.03
28
0.8757
0
7077
9654
390
Cosine
0.8757
1.004
1
0.8807
0
8959
8969
432
Cosine
0.8807
-581.415
-581
0.8483
0
8959
8957
432
Cosine
0.8483
-580.411
-580
0.8605
0
8969
8957
432
Cosine
0.8605
132.078
132
0.9465
0
7868
7989
129
Cosine
0.9465
-28.031
-28
0.9463
0
7868
8936
129
Cosine
0.9463
0.002
0
0.8021
0
9734
7997
198
Cosine
0.8021
18.01
18
0.7818
0
9734
8000
198
Cosine
0.7818
63.068
63
0.7189
0
9734
6654
198
Cosine
0.7189
116.085
116
0.8493
0
9892
9950
124
Cosine
0.8493
-606.471
-606
0.8378
0
9892
6179
124
Cosine
0.8378
-44.026
-44
0.872
0
844
990
190
Cosine
0.872
-44.026
-44
0.8096
0
844
621
190
Cosine
0.8096
-88.052
-88
0.8597
0
844
1116
190
Cosine
0.8597
-0.984
0
0.8372
0
6456
3485
90
Cosine
0.8372
-3.0
-3
0.7991
0
6456
3478
90
Cosine
0.7991
13.979
13
0.7963
0
6456
5778
90
Cosine
0.7963
-0.0
0
0.8807
0
4085
3763
17
Cosine
0.8807
-224.141
-224
0.8283
0
4085
7732
17
Cosine
0.8283
0.0
0
0.9038
0
4085
4350
17
Cosine
0.9038
44.026
44
0.8218
0
5866
6130
581
Cosine
0.8218
-14.994
-14
0.8763
0
1142
1502
91
Cosine
0.8763
-11.994
-11
0.7677
0
1142
1503
91
Cosine
0.7677
-28.031
-28
0.7767
0
37
1097
32
Cosine
0.7767
-44.026
-44
0.8924
0
3155
3193
196
Cosine
0.8924
-220.131
-220
0.841
0
3155
2850
196
Cosine
0.841
-88.052
-88
0.8955
0
3155
3219
196
Cosine
0.8955
-44.026
-44
0.8994
0
3155
3116
196
Cosine
0.8994
0.0
0
0.8803
0
551
458
174
Cosine
0.8803
-41.026
-41
0.7693
0
551
941
174
Cosine
0.7693
41.026
41
0.7492
0
551
498
174
Cosine
0.7492
-41.026
-41
0.7684
0
551
634
174
Cosine
0.7684
-14.015
-14
0.8226
0
5197
4928
790
Cosine
0.8226
-14.016
-14
0.899
0
5197
5694
790
Cosine
0.899
0.021
0
0.9485
0
9118
8065
1039
Cosine
0.9485
-14.016
-14
0.8782
0
3112
1272
744
Cosine
0.8782
-14.015
-14
0.9198
0
5639
6221
331
Cosine
0.9198
-42.011
-42
0.832
0
5060
4713
658
Cosine
0.832
-281.183
-281
0.9281
0
2293
2005
59
Cosine
0.9281
-132.078
-132
0.9343
0
2293
2135
59
Cosine
0.9343
-87.049
-87
0.927
0
2293
2195
59
Cosine
0.927
-45.057
-45
0.9251
0
2293
2299
59
Cosine
0.9251
-133.109
-133
0.9441
0
2293
2423
59
Cosine
0.9441
-27.0
-27
0.831
0
1600
1693
55
Cosine
0.831
-54.0
-54
0.7842
0
1600
1785
55
Cosine
0.7842
-132.079
-132
0.7834
0
1600
1839
55
Cosine
0.7834
-61.053
-61
0.7948
0
1600
1524
55
Cosine
0.7948
-43.023
-43
0.9014
0
1960
1906
187
Cosine
0.9014
0.0
0
0.8923
0
6181
6355
874
Cosine
0.8923
-88.052
-88
0.901
0
953
1168
1
Cosine
0.901
-88.052
-88
0.8491
0
953
583
1
Cosine
0.8491
-44.026
-44
0.9064
0
953
811
1
Cosine
0.9064
-132.079
-132
0.8842
0
953
1255
1
Cosine
0.8842
-176.105
-176
0.8648
0
953
1337
1
Cosine
0.8648
-14.015
-14
0.8779
0
7133
8556
466
Cosine
0.8779
-265.221
-265
0.8291
0
6754
5080
249
Cosine
0.8291
286.243
286
0.8858
0
6754
8051
249
Cosine
0.8858
-283.232
-283
0.919
0
6754
6751
249
Cosine
0.919
-101.017
-101
0.8273
0
4838
1059
277
Cosine
0.8273
0.0
0
0.942
0
4838
3286
277
Cosine
0.942
-56.027
-56
0.9095
0
6562
5629
57
Cosine
0.9095
300.267
300
0.8829
0
6562
6567
57
Cosine
0.8829
-44.026
-44
0.7103
0
2390
2208
196
Cosine
0.7103
-88.052
-88
0.7056
0
2390
2657
196
Cosine
0.7056
45.057
45
0.8359
0
4062
4069
430
Cosine
0.8359
-41.027
-41
0.885
0
6183
6366
189
Cosine
0.885
-335.271
-335
0.903
0
6183
6362
189
Cosine
0.903
-711.568
-711
0.8819
0
6183
6359
189
Cosine
0.8819
306.194
306
0.95
0
3235
3218
118
Cosine
0.95
261.136
261
0.9639
0
3235
3225
118
Cosine
0.9639
32.026
32
0.8704
0
3235
3591
118
Cosine
0.8704
1.033
1
0.7249
0
9598
9624
739
Cosine
0.7249
41.029
41
0.8653
0
6870
6995
213
Cosine
0.8653
-176.189
-176
0.8217
0
9612
7273
138
Cosine
0.8217
-0.001
0
0.8406
0
9612
8487
138
Cosine
0.8406
-42.009
-42
0.902
0
8986
8979
44
Cosine
0.902
41.026
41
0.9024
0
6151
6139
237
Cosine
0.9024
15.995
15
0.8744
0
8378
7393
163
Cosine
0.8744
18.01
18
0.9213
0
8378
8148
163
Cosine
0.9213
15.995
15
0.8852
0
8378
7141
163
Cosine
0.8852
-60.021
-60
0.9103
0
8378
7146
163
Cosine
0.9103
-103.027
-103
0.9077
0
383
947
85
Cosine
0.9077
-28.031
-28
0.9602
0
383
1303
85
Cosine
0.9602
43.99
43
0.8916
0
383
153
85
Cosine
0.8916
-127.027
-127
0.925
0
383
1173
85
Cosine
0.925
3.958
3
0.9247
0
383
129
85
Cosine
0.9247
-58.006
-58
0.9239
0
383
840
85
Cosine
0.9239
-87.032
-87
0.9574
0
383
902
85
Cosine
0.9574
-354.328
-354
0.7341
0
9711
4036
67
Cosine
0.7341
-340.312
-340
0.7675
0
9711
4035
67
Cosine
0.7675
-370.323
-370
0.717
0
9711
4322
67
Cosine
0.717
8.964
8
0.7676
0
3552
3454
116
Cosine
0.7676
-132.078
-132
0.7009
0
2657
2208
196
Cosine
0.7009
-44.026
-44
0.8111
0
2657
2539
196
Cosine
0.8111
-28.031
-28
0.763
0
2657
2656
196
Cosine
0.763
-14.017
-14
0.7994
0
2657
3068
196
Cosine
0.7994
43.99
43
0.9466
0
3622
4422
118
Cosine
0.9466
-167.094
-167
0.8628
0
3622
2842
118
Cosine
0.8628
-39.011
-39
0.9603
0
4498
4694
17
Cosine
0.9603
-17.027
-17
0.8884
0
4498
4494
17
Cosine
0.8884
-2.008
-2
0.9143
0
4498
4676
17
Cosine
0.9143
-26.016
-26
0.8499
0
8770
8984
297
Cosine
0.8499
88.051
88
0.7818
0
6388
6420
506
Cosine
0.7818
-113.551
-113
0.834
0
5798
3222
48
Cosine
0.834
0.0
0
0.8755
0
5798
4672
48
Cosine
0.8755
0.0
0
0.8568
0
5798
4224
48
Cosine
0.8568
0.0
0
0.8936
0
5798
4903
48
Cosine
0.8936
0.0
0
0.8885
0
5798
4748
48
Cosine
0.8885
31.99
31
0.7317
0
9761
9283
350
Cosine
0.7317
-40.069
-40
0.8094
0
6457
9533
4
Cosine
0.8094
27.011
27
0.8483
0
7232
8556
466
Cosine
0.8483
-99.068
-99
0.9176
0
129
947
85
Cosine
0.9176
-24.073
-24
0.9018
0
129
1303
85
Cosine
0.9018
-54.047
-54
0.8733
0
129
840
85
Cosine
0.8733
-83.073
-83
0.914
0
129
902
85
Cosine
0.914
-17.974
-17
0.883
0
129
38
85
Cosine
0.883
-44.026
-44
0.9464
0
585
813
1
Cosine
0.9464
-132.078
-132
0.9018
0
585
1076
1
Cosine
0.9018
-56.037
-56
0.8854
0
585
590
1
Cosine
0.8854
-88.052
-88
0.9334
0
585
955
1
Cosine
0.9334
-176.105
-176
0.8851
0
585
1167
1
Cosine
0.8851
-42.997
-42
0.9196
0
1925
2005
59
Cosine
0.9196
-176.104
-176
0.9222
0
1925
2094
59
Cosine
0.9222
-14.016
-14
0.9329
0
1346
2032
104
Cosine
0.9329
-28.031
-28
0.9312
0
1346
2152
104
Cosine
0.9312
-59.074
-59
0.8683
0
1346
2090
104
Cosine
0.8683
2.016
2
0.7704
0
2035
2416
64
Cosine
0.7704
18.012
18
0.8604
0
3864
5400
99
Cosine
0.8604
-45.057
-45
0.9459
0
3864
3835
99
Cosine
0.9459
45.058
45
0.9479
0
4433
4431
99
Cosine
0.9479
-96.046
-96
0.8953
0
4433
1572
99
Cosine
0.8953
63.067
63
0.7171
0
6654
7997
198
Cosine
0.7171
45.058
45
0.7089
0
6654
8000
198
Cosine
0.7089
45.058
45
0.7497
0
6654
6795
198
Cosine
0.7497
-14.016
-14
0.8484
0
6752
8051
249
Cosine
0.8484
43.99
43
0.8454
0
6969
8184
72
Cosine
0.8454
-28.032
-28
0.9601
0
6396
5362
474
Cosine
0.9601
0.0
0
0.9181
0
3558
3351
1220
Cosine
0.9181
376.178
376
0.9402
0
4157
4154
307
Cosine
0.9402
-58.042
-58
0.8405
0
6087
6533
18
Cosine
0.8405
88.052
88
0.8845
0
6087
6166
18
Cosine
0.8845
132.078
132
0.8747
0
6087
6208
18
Cosine
0.8747
-14.015
-14
0.8545
0
6087
6543
18
Cosine
0.8545
-44.027
-44
0.8759
0
1524
1449
55
Cosine
0.8759
-88.053
-88
0.8726
0
1524
1693
55
Cosine
0.8726
-27.0
-27
0.8268
0
1524
1447
55
Cosine
0.8268
-115.053
-115
0.8097
0
1524
1785
55
Cosine
0.8097
-26.016
-26
0.9455
0
8285
8095
25
Cosine
0.9455
132.078
132
0.851
0
6265
6166
18
Cosine
0.851
-14.016
-14
0.9061
0
6265
6656
18
Cosine
0.9061
-28.032
-28
0.8906
0
6265
5126
18
Cosine
0.8906
-14.016
-14
0.9337
0
6265
5722
18
Cosine
0.9337
88.052
88
0.8801
0
6265
6208
18
Cosine
0.8801
44.027
44
0.8966
0
6265
6306
18
Cosine
0.8966
-648.59
-648
0.8891
0
4987
4285
44
Cosine
0.8891
-232.38
-232
0.9254
0
4987
4255
44
Cosine
0.9254
-132.076
-132
0.7873
0
9508
9537
107
Cosine
0.7873
-116.084
-116
0.8662
0
9508
6693
107
Cosine
0.8662
-44.026
-44
0.902
0
9508
9446
107
Cosine
0.902
-45.058
-45
0.9572
0
2777
2786
91
Cosine
0.9572
-75.047
-75
0.8057
0
2777
4529
91
Cosine
0.8057
-26.06
-26
0.7353
0
2777
1503
91
Cosine
0.7353
-139.087
-139
0.825
0
8188
7012
437
Cosine
0.825
-187.154
-187
0.95
0
3378
1959
95
Cosine
0.95
-137.049
-137
0.9
0
3378
3181
95
Cosine
0.9
46.006
46
0.9396
0
3378
3988
95
Cosine
0.9396
15.995
15
0.9669
0
3378
4453
95
Cosine
0.9669
-663.449
-663
0.886
0
9995
10301
241
Cosine
0.886
0.001
0
0.9505
0
9995
10299
241
Cosine
0.9505
-204.151
-204
0.7644
0
9995
9912
241
Cosine
0.7644
-26.016
-26
0.9471
0
7989
8261
129
Cosine
0.9471
-75.032
-75
0.791
0
803
831
393
Cosine
0.791
-28.031
-28
0.9012
0
5856
6681
906
Cosine
0.9012
390.276
390
0.8639
0
5052
5059
17
Cosine
0.8639
-49.041
-49
0.9068
0
1878
1966
59
Cosine
0.9068
-88.052
-88
0.918
0
1878
1972
59
Cosine
0.918
-264.156
-264
0.9106
0
1878
2119
59
Cosine
0.9106
3.0
3
0.7152
0
1502
1503
91
Cosine
0.7152
-596.353
-596
0.934
0
4455
4458
89
Cosine
0.934
597.356
597
0.9437
0
4455
4452
89
Cosine
0.9437
4.032
4
0.9086
0
4455
6168
89
Cosine
0.9086
-17.027
-17
0.7872
0
4403
4098
226
Cosine
0.7872
0.0
0
0.7895
0
4403
3956
226
Cosine
0.7895
0.0
0
0.7597
0
960
1087
542
Cosine
0.7597
0.0
0
0.8635
0
960
529
542
Cosine
0.8635
0.0
0
0.8342
0
960
715
542
Cosine
0.8342
18.01
18
0.8818
0
7648
7645
57
Cosine
0.8818
-105.079
-105
0.8515
0
987
1212
190
Cosine
0.8515
-132.079
-132
0.8731
0
987
1297
190
Cosine
0.8731
-17.027
-17
0.8501
0
987
993
190
Cosine
0.8501
-61.053
-61
0.8252
0
987
1115
190
Cosine
0.8252
-14.015
-14
0.8688
0
3064
3505
109
Cosine
0.8688
-91.006
-91
0.8772
0
1388
61
276
Cosine
0.8772
-41.026
-41
0.7268
0
458
498
174
Cosine
0.7268
-41.026
-41
0.8255
0
458
634
174
Cosine
0.8255
-41.026
-41
0.8387
0
458
941
174
Cosine
0.8387
-1.009
-1
0.8577
0
2877
2782
1101
Cosine
0.8577
16.999
16
0.8843
0
5651
7224
57
Cosine
0.8843
28.031
28
0.7115
0
3593
3582
340
Cosine
0.7115
-176.106
-176
0.8199
0
3593
3649
340
Cosine
0.8199
45.058
45
0.7958
0
3174
2823
158
Cosine
0.7958
45.058
45
0.7596
0
3174
3113
158
Cosine
0.7596
0.0
0
0.896
0
4058
3491
95
Cosine
0.896
262.168
262
0.8777
0
4058
3988
95
Cosine
0.8777
35.037
35
0.8205
0
4122
4124
265
Cosine
0.8205
14.016
14
0.8452
0
4035
4036
67
Cosine
0.8452
46.005
46
0.9007
0
6089
4332
118
Cosine
0.9007
-44.026
-44
0.8912
0
1053
926
192
Cosine
0.8912
-88.052
-88
0.894
0
1053
1231
192
Cosine
0.894
-308.183
-308
0.8109
0
1053
1597
192
Cosine
0.8109
-193.132
-193
0.7864
0
2304
2096
627
Cosine
0.7864
44.026
44
0.9
0
6208
6166
18
Cosine
0.9
-14.016
-14
0.8954
0
6208
6605
18
Cosine
0.8954
-45.058
-45
0.7696
0
5399
5446
115
Cosine
0.7696
-0.89
0
0.7598
0
5399
4930
115
Cosine
0.7598
56.038
56
0.7191
0
5399
4800
115
Cosine
0.7191
17.027
17
0.7914
0
5399
5026
115
Cosine
0.7914
88.015
88
0.8765
0
6397
5690
188
Cosine
0.8765
-28.031
-28
0.8993
0
6397
5183
188
Cosine
0.8993
-26.016
-26
0.8806
0
6397
6614
188
Cosine
0.8806
-28.031
-28
0.8751
0
9187
8171
135
Cosine
0.8751
17.026
17
0.7811
0
1449
1447
55
Cosine
0.7811
-132.079
-132
0.8308
0
1449
1693
55
Cosine
0.8308
-159.08
-159
0.8087
0
1449
1785
55
Cosine
0.8087
-45.058
-45
0.8992
0
2032
2090
104
Cosine
0.8992
-14.016
-14
0.9558
0
2032
2152
104
Cosine
0.9558
276.302
276
0.8947
0
7153
7393
163
Cosine
0.8947
274.287
274
0.8878
0
7153
8148
163
Cosine
0.8878
-276.303
-276
0.8987
0
7153
7141
163
Cosine
0.8987
-352.318
-352
0.8513
0
7153
7146
163
Cosine
0.8513
-14.016
-14
0.8172
0
3319
3841
172
Cosine
0.8172
86.072
86
0.7271
0
5323
5297
486
Cosine
0.7271
358.062
358
0.9083
0
2541
3181
95
Cosine
0.9083
304.178
304
0.9177
0
3049
3030
1046
Cosine
0.9177
0.0
0
0.951
0
9791
9950
124
Cosine
0.951
-0.0
0
0.9148
0
3442
3182
377
Cosine
0.9148
91.1
91
0.8964
0
3442
3401
377
Cosine
0.8964
63.067
63
0.9176
0
3442
3176
377
Cosine
0.9176
72.059
72
0.7757
0
8589
8539
82
Cosine
0.7757
15.993
15
0.8065
0
8589
8631
82
Cosine
0.8065
-28.031
-28
0.8103
0
2890
2779
939
Cosine
0.8103
-14.016
-14
0.8693
0
2890
2859
939
Cosine
0.8693
44.026
44
0.9637
0
6254
6298
559
Cosine
0.9637
-96.166
-96
0.8503
0
9658
8709
134
Cosine
0.8503
44.026
44
0.8793
0
9658
9798
134
Cosine
0.8793
2.016
2
0.8896
0
9658
9827
134
Cosine
0.8896
176.103
176
0.8294
0
9658
9879
134
Cosine
0.8294
44.026
44
0.9341
0
9658
10106
134
Cosine
0.9341
88.053
88
0.9044
0
9658
10282
134
Cosine
0.9044
1.004
1
0.8264
0
2205
2222
525
Cosine
0.8264
-17.027
-17
0.9016
0
6714
6713
17
Cosine
0.9016
0.984
0
0.8844
0
6714
4700
17
Cosine
0.8844
80.941
80
0.8769
0
6714
3910
17
Cosine
0.8769
15.995
15
0.8565
0
6714
4782
17
Cosine
0.8565
18.011
18
0.8628
0
6714
4393
17
Cosine
0.8628
-35.037
-35
0.8519
0
6714
4703
17
Cosine
0.8519
-14.015
-14
0.8391
0
1315
907
309
Cosine
0.8391
15.994
15
0.8046
0
4844
5602
225
Cosine
0.8046
-15.995
-15
0.8204
0
4844
4288
225
Cosine
0.8204
-45.058
-45
0.9291
0
1503
1504
91
Cosine
0.9291
-14.015
-14
0.8741
0
1277
568
210
Cosine
0.8741
28.031
28
0.9234
0
3487
4148
118
Cosine
0.9234
0.0
0
0.9763
0
10113
7982
12
Cosine
0.9763
0.0
0
0.9526
0
10113
5947
12
Cosine
0.9526
-28.031
-28
0.9595
0
9203
8175
25
Cosine
0.9595
132.078
132
0.9504
0
9203
9094
25
Cosine
0.9504
44.026
44
0.9654
0
9203
9141
25
Cosine
0.9654
0.0
0
0.7249
0
9357
6043
156
Cosine
0.7249
-45.058
-45
0.8285
0
9357
9643
156
Cosine
0.8285
0.0
0
0.8414
0
9357
9936
156
Cosine
0.8414
-45.058
-45
0.7818
0
9357
10107
156
Cosine
0.7818
-56.025
-56
0.8553
0
4972
5082
2
Cosine
0.8553
30.012
30
0.8514
0
4972
5073
2
Cosine
0.8514
41.027
41
0.9084
0
7784
7780
150
Cosine
0.9084
28.031
28
0.818
0
1211
1212
190
Cosine
0.818
-88.052
-88
0.8113
0
1211
990
190
Cosine
0.8113
-44.026
-44
0.8749
0
1211
1116
190
Cosine
0.8749
-14.016
-14
0.9153
0
6306
6617
18
Cosine
0.9153
-14.016
-14
0.9137
0
6306
5736
18
Cosine
0.9137
85.02
85
0.7988
0
7823
7427
615
Cosine
0.7988
18.011
18
0.8831
0
5155
3972
51
Cosine
0.8831
0.0
0
0.9109
0
5155
3964
51
Cosine
0.9109
41.027
41
0.8586
0
5155
3967
51
Cosine
0.8586
92.029
92
0.7771
0
5155
5152
51
Cosine
0.7771
-43.022
-43
0.9224
0
2215
2277
59
Cosine
0.9224
15.994
15
0.8171
0
4569
3849
113
Cosine
0.8171
-56.062
-56
0.9443
0
4647
3323
85
Cosine
0.9443
-56.063
-56
0.9456
0
9074
6975
129
Cosine
0.9456
2.016
2
0.8914
0
5706
5199
113
Cosine
0.8914
-249.172
-249
0.8124
0
5706
2838
113
Cosine
0.8124
81.069
81
0.8316
0
5706
5235
113
Cosine
0.8316
-89.055
-89
0.9203
0
2002
2078
59
Cosine
0.9203
15.995
15
0.8686
0
2482
1621
931
Cosine
0.8686
0.0
0
0.7709
0
498
941
174
Cosine
0.7709
0.0
0
0.8015
0
498
634
174
Cosine
0.8015
88.052
88
0.8678
0
6572
6606
56
Cosine
0.8678
-86.072
-86
0.8363
0
6572
5093
56
Cosine
0.8363
44.026
44
0.8675
0
6572
6585
56
Cosine
0.8675
44.026
44
0.8286
0
6572
6542
56
Cosine
0.8286
88.053
88
0.8335
0
6572
6531
56
Cosine
0.8335
-2.015
-2
0.7343
0
4120
9161
1126
Cosine
0.7343
88.052
88
0.9638
0
8172
8095
25
Cosine
0.9638
88.053
88
0.9573
0
8172
8267
25
Cosine
0.9573
27.001
27
0.9669
0
8172
8226
25
Cosine
0.9669
132.078
132
0.9591
0
8172
8063
25
Cosine
0.9591
176.104
176
0.9508
0
8172
8022
25
Cosine
0.9508
-56.064
-56
0.8001
0
9535
7375
18
Cosine
0.8001
-88.052
-88
0.8441
0
2963
3069
642
Cosine
0.8441
14.992
14
0.8293
0
3755
4189
271
Cosine
0.8293
-42.047
-42
0.9164
0
5895
5302
2
Cosine
0.9164
14.016
14
0.9282
0
5895
5841
2
Cosine
0.9282
-14.016
-14
0.9523
0
5895
6114
2
Cosine
0.9523
31.079
31
0.8373
0
4185
4493
271
Cosine
0.8373
105.974
105
0.8391
0
4185
4192
271
Cosine
0.8391
45.058
45
0.9465
0
4185
4188
271
Cosine
0.9465
45.865
45
0.9052
0
4185
4389
271
Cosine
0.9052
-129.152
-129
0.7425
0
5356
7201
35
Cosine
0.7425
-264.16
-264
0.9211
0
1876
2133
59
Cosine
0.9211
-105.078
-105
0.9149
0
1876
1963
59
Cosine
0.9149
-17.026
-17
0.9209
0
1876
1877
59
Cosine
0.9209
-88.053
-88
0.9106
0
1876
1965
59
Cosine
0.9106
-18.01
-18
0.7842
0
6726
6795
198
Cosine
0.7842
0.0
0
0.8914
0
4940
5931
245
Cosine
0.8914
28.031
28
0.8195
0
3193
3192
196
Cosine
0.8195
-264.157
-264
0.8347
0
3193
2850
196
Cosine
0.8347
-88.052
-88
0.9335
0
3193
3116
196
Cosine
0.9335
-44.026
-44
0.8975
0
3193
3219
196
Cosine
0.8975
-17.026
-17
0.8084
0
3998
3997
17
Cosine
0.8084
53.047
53
0.8298
0
3998
4000
17
Cosine
0.8298
21.986
21
0.7121
0
7501
7691
31
Cosine
0.7121
-0.088
0
0.9798
0
8503
1253
364
Cosine
0.9798
-44.026
-44
0.9131
0
3236
2152
104
Cosine
0.9131
-88.052
-88
0.9277
0
1076
813
1
Cosine
0.9277
-44.026
-44
0.9409
0
1076
955
1
Cosine
0.9409
-44.026
-44
0.8975
0
1076
1167
1
Cosine
0.8975
-132.079
-132
0.9299
0
1076
1335
1
Cosine
0.9299
-176.105
-176
0.9234
0
1076
1399
1
Cosine
0.9234
1.003
1
0.9165
0
1966
1955
59
Cosine
0.9165
-39.011
-39
0.929
0
1966
1972
59
Cosine
0.929
-28.034
-28
0.9163
0
8432
7364
124
Cosine
0.9163
-26.978
-26
0.9108
0
2031
1969
59
Cosine
0.9108
-0.0
0
0.8214
0
3123
3014
406
Cosine
0.8214
44.028
44
0.9566
0
10202
9914
595
Cosine
0.9566
28.031
28
0.7823
0
7979
7975
182
Cosine
0.7823
0.0
0
0.9212
0
5626
6341
261
Cosine
0.9212
-2.016
-2
0.7949
0
4441
4240
119
Cosine
0.7949
-18.011
-18
0.9466
0
3972
3964
51
Cosine
0.9466
23.016
23
0.9585
0
3972
3967
51
Cosine
0.9585
-91.045
-91
0.8225
0
3972
5151
51
Cosine
0.8225
-74.018
-74
0.8687
0
3972
5152
51
Cosine
0.8687
-27.001
-27
0.8416
0
1693
1785
55
Cosine
0.8416
-105.079
-105
0.8015
0
1693
1839
55
Cosine
0.8015
-17.011
-17
0.9163
0
2078
2076
59
Cosine
0.9163
-14.016
-14
0.882
0
7803
5623
703
Cosine
0.882
-14.016
-14
0.8834
0
7803
6508
703
Cosine
0.8834
0.0
0
0.9055
0
7803
6561
703
Cosine
0.9055
-74.895
-74
0.8415
0
4192
4493
271
Cosine
0.8415
58.9
58
0.862
0
4192
4009
271
Cosine
0.862
-28.031
-28
0.8089
0
7754
8818
304
Cosine
0.8089
-1.004
-1
0.8079
0
2595
2598
158
Cosine
0.8079
-17.026
-17
0.8858
0
2595
2596
158
Cosine
0.8858
-0.0
0
0.8995
0
6552
7787
68
Cosine
0.8995
105.079
105
0.9468
0
8175
8267
25
Cosine
0.9468
44.027
44
0.9768
0
8175
8226
25
Cosine
0.9768
40.965
40
0.8834
0
709
1661
85
Cosine
0.8834
-18.011
-18
0.8318
0
2495
2485
735
Cosine
0.8318
-68.029
-68
0.8216
0
3967
5151
51
Cosine
0.8216
-41.027
-41
0.9242
0
3967
3964
51
Cosine
0.9242
-51.003
-51
0.8566
0
3967
5152
51
Cosine
0.8566
18.01
18
0.7801
0
3141
3134
844
Cosine
0.7801
-78.104
-78
0.9165
0
2239
2220
59
Cosine
0.9165
-133.107
-133
0.9117
0
2239
2122
59
Cosine
0.9117
18.011
18
0.8992
0
8395
7740
237
Cosine
0.8992
-14.016
-14
0.8839
0
8395
6139
237
Cosine
0.8839
-23.016
-23
0.9241
0
8395
6474
237
Cosine
0.9241
-1.034
-1
0.9147
0
8395
6553
237
Cosine
0.9147
0.0
0
0.9509
0
8395
6557
237
Cosine
0.9509
74.996
74
0.8824
0
417
1303
85
Cosine
0.8824
-14.016
-14
0.9056
0
417
321
85
Cosine
0.9056
18.01
18
0.9051
0
2168
1856
165
Cosine
0.9051
45.058
45
0.932
0
8508
8499
154
Cosine
0.932
-194.135
-194
0.9269
0
2195
2005
59
Cosine
0.9269
-61.028
-61
0.928
0
2195
2094
59
Cosine
0.928
-15.997
-15
0.9286
0
2195
2134
59
Cosine
0.9286
-45.029
-45
0.9342
0
2195
2135
59
Cosine
0.9342
30.01
30
0.913
0
428
326
203
Cosine
0.913
-58.005
-58
0.8738
0
428
737
203
Cosine
0.8738
-14.015
-14
0.8836
0
428
772
203
Cosine
0.8836
43.99
43
0.9027
0
428
375
203
Cosine
0.9027
15.995
15
0.9452
0
428
525
203
Cosine
0.9452
-28.032
-28
0.7281
0
7819
8887
543
Cosine
0.7281
72.059
72
0.8977
0
4176
4318
699
Cosine
0.8977
-362.314
-362
0.8978
0
6354
6349
57
Cosine
0.8978
362.314
362
0.8831
0
6354
6567
57
Cosine
0.8831
-1.004
-1
0.9066
0
2192
2177
59
Cosine
0.9066
-88.052
-88
0.914
0
2192
2301
59
Cosine
0.914
-40.031
-40
0.8821
0
5003
5678
301
Cosine
0.8821
-14.016
-14
0.8889
0
5003
4743
301
Cosine
0.8889
44.026
44
0.8279
0
6606
6585
56
Cosine
0.8279
-28.031
-28
0.8348
0
6606
7649
56
Cosine
0.8348
-88.052
-88
0.8858
0
1212
993
190
Cosine
0.8858
-61.053
-61
0.8543
0
1212
1113
190
Cosine
0.8543
-44.026
-44
0.8811
0
1212
1115
190
Cosine
0.8811
-26.999
-26
0.8336
0
1212
1297
190
Cosine
0.8336
-323.271
-323
0.9192
0
6728
6722
57
Cosine
0.9192
-88.052
-88
0.8095
0
1719
1566
367
Cosine
0.8095
-44.027
-44
0.8198
0
1719
1804
367
Cosine
0.8198
15.996
15
0.7475
0
966
1482
81
Cosine
0.7475
44.025
44
0.9109
0
6872
6840
557
Cosine
0.9109
88.049
88
0.9157
0
6872
6816
557
Cosine
0.9157
-115.042
-115
0.858
0
2751
3242
114
Cosine
0.858
-113.059
-113
0.8636
0
2751
3540
114
Cosine
0.8636
17.027
17
0.8164
0
2982
2981
88
Cosine
0.8164
18.01
18
0.8489
0
2982
2985
88
Cosine
0.8489
-236.105
-236
0.884
0
2982
2987
88
Cosine
0.884
136.11
136
0.9247
0
10078
10183
131
Cosine
0.9247
43.99
43
0.933
0
3900
3302
641
Cosine
0.933
-37.002
-37
0.9263
0
4676
4694
17
Cosine
0.9263
-19.035
-19
0.8876
0
4676
4494
17
Cosine
0.8876
0.0
0
0.8031
0
6490
3763
17
Cosine
0.8031
0.0
0
0.8189
0
6490
4350
17
Cosine
0.8189
-28.031
-28
0.7625
0
5609
4959
823
Cosine
0.7625
0.0
0
0.7211
0
7218
7625
845
Cosine
0.7211
323.271
323
0.843
0
6740
6751
249
Cosine
0.843
132.042
132
0.8301
0
3472
5330
225
Cosine
0.8301
0.0
0
0.8953
0
74
1697
15
Cosine
0.8953
0.0
0
0.8879
0
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913
15
Cosine
0.8879
0.0
0
0.8938
0
74
1417
15
Cosine
0.8938
-188.12
-188
0.7537
0
7911
4262
39
Cosine
0.7537
18.011
18
0.859
0
3208
3268
820
Cosine
0.859
15.995
15
0.8165
0
3208
3321
820
Cosine
0.8165
0.0
0
0.8872
0
6731
7601
749
Cosine
0.8872
-113.551
-113
0.9123
0
4224
3222
48
Cosine
0.9123
0.0
0
0.8988
0
4224
4672
48
Cosine
0.8988
0.0
0
0.8763
0
4224
4748
48
Cosine
0.8763
0.0
0
0.9206
0
4224
4903
48
Cosine
0.9206
176.104
176
0.8666
0
6229
6378
86
Cosine
0.8666
88.052
88
0.877
0
6229
6291
86
Cosine
0.877
132.078
132
0.8795
0
6229
6330
86
Cosine
0.8795
15.995
15
0.8278
0
2995
3778
534
Cosine
0.8278
13.979
13
0.8739
0
2995
3698
534
Cosine
0.8739
2.016
2
0.7713
0
2995
2557
534
Cosine
0.7713
15.995
15
0.7719
0
2995
2608
534
Cosine
0.7719
11.982
11
0.81
0
2995
3700
534
Cosine
0.81
-42.01
-42
0.9059
0
4763
5378
57
Cosine
0.9059
-84.021
-84
0.9018
0
4763
6446
57
Cosine
0.9018
-66.01
-66
0.8938
0
4763
7188
57
Cosine
0.8938
-24.0
-24
0.8833
0
4763
6413
57
Cosine
0.8833
-130.009
-130
0.9227
0
1005
665
15
Cosine
0.9227
41.026
41
0.8926
0
1005
1417
15
Cosine
0.8926
0.0
0
0.9519
0
1005
693
15
Cosine
0.9519
-128.941
-128
0.9102
0
1005
520
15
Cosine
0.9102
-128.941
-128
0.9208
0
1005
468
15
Cosine
0.9208
-0.111
0
0.8261
0
5097
5148
821
Cosine
0.8261
18.011
18
0.8852
0
1282
1281
45
Cosine
0.8852
35.037
35
0.7631
0
1282
1280
45
Cosine
0.7631
88.053
88
0.9669
0
7988
8071
25
Cosine
0.9669
-28.031
-28
0.9575
0
7988
9045
25
Cosine
0.9575
44.026
44
0.9581
0
7988
7953
25
Cosine
0.9581
-344.173
-344
0.8622
0
4232
4233
11
Cosine
0.8622
-45.058
-45
0.9582
0
4232
4234
11
Cosine
0.9582
-28.031
-28
0.9572
0
7109
6405
386
Cosine
0.9572
0.0
0
0.9263
0
5623
6508
703
Cosine
0.9263
-44.026
-44
0.8874
0
1229
1153
192
Cosine
0.8874
-0.984
0
0.7859
0
3137
4535
674
Cosine
0.7859
-39.011
-39
0.8979
0
1762
1753
472
Cosine
0.8979
18.01
18
0.9445
0
4977
4993
44
Cosine
0.9445
18.01
18
0.9255
0
4977
6854
44
Cosine
0.9255
18.011
18
0.948
0
4977
4780
44
Cosine
0.948
97.967
97
0.8373
0
6713
3910
17
Cosine
0.8373
0.0
0
0.8377
0
6713
4699
17
Cosine
0.8377
18.01
18
0.8752
0
6713
4700
17
Cosine
0.8752
-18.011
-18
0.8589
0
6713
4703
17
Cosine
0.8589
-2.016
-2
0.8265
0
6713
7295
17
Cosine
0.8265
-206.13
-206
0.8131
0
6713
8538
17
Cosine
0.8131
-113.551
-113
0.9101
0
3222
4672
48
Cosine
0.9101
-113.551
-113
0.8486
0
3222
4748
48
Cosine
0.8486
-113.551
-113
0.8715
0
3222
4903
48
Cosine
0.8715
-28.031
-28
0.8159
0
5420
6617
18
Cosine
0.8159
45.058
45
0.8911
0
2835
2817
291
Cosine
0.8911
-14.016
-14
0.71
0
2835
2426
291
Cosine
0.71
144.09
144
0.8102
0
3411
3372
646
Cosine
0.8102
20.012
20
0.926
0
3411
1493
646
Cosine
0.926
-0.001
0
0.8274
0
4288
5602
225
Cosine
0.8274
-18.011
-18
0.8104
0
4288
6913
225
Cosine
0.8104
-44.03
-44
0.9607
0
8488
7793
31
Cosine
0.9607
-42.014
-42
0.8875
0
8488
7691
31
Cosine
0.8875
44.027
44
0.945
0
8936
8893
129
Cosine
0.945
29.974
29
0.7743
0
4313
5106
151
Cosine
0.7743
-123.133
-123
0.9094
0
2517
2467
59
Cosine
0.9094
-404.151
-404
0.8876
0
5972
3698
534
Cosine
0.8876
-402.154
-402
0.7474
0
5972
3700
534
Cosine
0.7474
216.031
216
0.8761
0
5972
6798
534
Cosine
0.8761
-94.15
-94
0.8312
0
8709
9827
134
Cosine
0.8312
44.026
44
0.8091
0
8709
8790
134
Cosine
0.8091
0.0
0
0.8939
0
6518
3798
44
Cosine
0.8939
44.026
44
0.7688
0
7897
7936
304
Cosine
0.7688
0.0
0
0.8501
0
6051
9592
564
Cosine
0.8501
-134.086
-134
0.8866
0
770
7722
775
Cosine
0.8866
44.024
44
0.9352
0
6840
6816
557
Cosine
0.9352
44.026
44
0.824
0
6473
6430
86
Cosine
0.824
-56.062
-56
0.8138
0
9767
7883
124
Cosine
0.8138
-44.025
-44
0.8099
0
3024
2935
196
Cosine
0.8099
-176.104
-176
0.8424
0
3024
3192
196
Cosine
0.8424
-14.016
-14
0.8333
0
3024
2539
196
Cosine
0.8333
-44.026
-44
0.8425
0
3024
3068
196
Cosine
0.8425
-59.036
-59
0.8402
0
3763
5040
17
Cosine
0.8402
0.0
0
0.904
0
3763
4350
17
Cosine
0.904
-48.0
-48
0.7761
0
1482
707
81
Cosine
0.7761
88.052
88
0.8989
0
6291
6378
86
Cosine
0.8989
44.026
44
0.9062
0
6291
6330
86
Cosine
0.9062
63.067
63
0.8633
0
3182
3176
377
Cosine
0.8633
-0.0
0
0.979
0
7393
7141
163
Cosine
0.979
-2.016
-2
0.8874
0
7393
8148
163
Cosine
0.8874
-71.026
-71
0.8406
0
1115
1297
190
Cosine
0.8406
-17.026
-17
0.8122
0
1115
1113
190
Cosine
0.8122
-44.026
-44
0.9061
0
1115
993
190
Cosine
0.9061
17.027
17
0.8665
0
4783
4782
17
Cosine
0.8665
284.235
284
0.8116
0
4783
4779
17
Cosine
0.8116
132.074
132
0.7114
0
10287
10195
219
Cosine
0.7114
0.0
0
0.8911
0
5883
6680
57
Cosine
0.8911
338.281
338
0.8799
0
7851
6887
227
Cosine
0.8799
-0.021
0
0.8039
0
128
115
706
Cosine
0.8039
34.006
34
0.9332
0
5891
3733
9
Cosine
0.9332
-396.285
-396
0.9001
0
5891
5893
9
Cosine
0.9001
13.979
13
0.9357
0
5891
5559
9
Cosine
0.9357
-0.0
0
0.9558
0
5891
6581
9
Cosine
0.9558
-44.026
-44
0.8924
0
3250
3323
85
Cosine
0.8924
-18.009
-18
0.889
0
7997
8000
198
Cosine
0.889
15.995
15
0.8372
0
3357
3768
90
Cosine
0.8372
88.052
88
0.9621
0
9900
9944
25
Cosine
0.9621
-30.01
-30
0.8658
0
3551
3398
122
Cosine
0.8658
162.053
162
0.8533
0
3551
2115
122
Cosine
0.8533
0.0
0
0.9088
0
175
520
15
Cosine
0.9088
0.0
0
0.9271
0
175
468
15
Cosine
0.9271
73.999
73
0.8607
0
2971
3469
175
Cosine
0.8607
0.0
0
0.9271
0
203
95
40
Cosine
0.9271
-0.004
0
0.7224
0
3832
3638
473
Cosine
0.7224
1.002
1
0.846
0
1065
1066
1
Cosine
0.846
-17.027
-17
0.8721
0
1065
1079
1
Cosine
0.8721
-132.079
-132
0.85
0
1066
579
1
Cosine
0.85
176.104
176
0.921
0
6095
5979
171
Cosine
0.921
132.079
132
0.9139
0
6095
6014
171
Cosine
0.9139
-0.997
0
0.706
0
218
187
258
Cosine
0.706
15.995
15
0.91
0
3700
3231
534
Cosine
0.91
4.012
4
0.8967
0
3700
3778
534
Cosine
0.8967
-1.997
-1
0.9451
0
3700
3698
534
Cosine
0.9451
13.998
13
0.7879
0
3700
2557
534
Cosine
0.7879
27.977
27
0.8032
0
3700
2608
534
Cosine
0.8032
0.0
0
0.8996
0
4705
4179
328
Cosine
0.8996
0.0
0
0.7887
0
4705
1783
328
Cosine
0.7887
0.0
0
0.864
0
4705
3869
328
Cosine
0.864
-14.016
-14
0.7484
0
162
429
592
Cosine
0.7484
-36.021
-36
0.8172
0
6935
6938
143
Cosine
0.8172
-36.021
-36
0.7888
0
6935
7090
143
Cosine
0.7888
61.107
61
0.8968
0
967
3109
99
Cosine
0.8968
670.541
670
0.9258
0
6359
6366
189
Cosine
0.9258
376.297
376
0.9462
0
6359
6362
189
Cosine
0.9462
-729.578
-729
0.9198
0
6359
6180
189
Cosine
0.9198
-306.194
-306
0.9334
0
3224
3229
959
Cosine
0.9334
-118.099
-118
0.8154
0
1038
1297
190
Cosine
0.8154
-44.026
-44
0.9006
0
1038
890
190
Cosine
0.9006
-30.011
-30
0.9418
0
4453
3988
95
Cosine
0.9418
-121.054
-121
0.9225
0
4453
3181
95
Cosine
0.9225
-281.183
-281
0.8997
0
1634
1167
1
Cosine
0.8997
-176.104
-176
0.9138
0
1634
1333
1
Cosine
0.9138
-193.131
-193
0.9025
0
1634
1335
1
Cosine
0.9025
-149.105
-149
0.9064
0
1634
1399
1
Cosine
0.9064
-88.052
-88
0.9074
0
1634
1477
1
Cosine
0.9074
42.12
42
0.8649
0
6286
6180
189
Cosine
0.8649
-14.016
-14
0.919
0
2859
2779
939
Cosine
0.919
-176.105
-176
0.8553
0
3116
2850
196
Cosine
0.8553
-132.078
-132
0.897
0
3116
3219
196
Cosine
0.897
-188.12
-188
0.9105
0
6798
3698
534
Cosine
0.9105
-13.989
-13
0.9659
0
1140
1504
91
Cosine
0.9659
-40.049
-40
0.8605
0
1140
2786
91
Cosine
0.8605
17.026
17
0.8844
0
7054
7090
143
Cosine
0.8844
-17.026
-17
0.9107
0
7054
6938
143
Cosine
0.9107
-132.078
-132
0.7123
0
2793
2539
196
Cosine
0.7123
18.011
18
0.9184
0
5283
6159
57
Cosine
0.9184
-56.026
-56
0.8817
0
275
571
73
Cosine
0.8817
-37.031
-37
0.8646
0
1397
39
85
Cosine
0.8646
-45.021
-45
0.9064
0
1397
1155
85
Cosine
0.9064
-88.053
-88
0.8148
0
2388
2656
196
Cosine
0.8148
-28.032
-28
0.7972
0
2388
3301
196
Cosine
0.7972
-276.196
-276
0.7188
0
8898
7898
71
Cosine
0.7188
0.0
0
0.8957
0
4748
4672
48
Cosine
0.8957
0.0
0
0.9043
0
4748
4903
48
Cosine
0.9043
17.026
17
0.8966
0
4250
4255
44
Cosine
0.8966
-33.066
-33
0.7845
0
6145
8441
588
Cosine
0.7845
-63.068
-63
0.875
0
1777
1649
203
Cosine
0.875
-56.064
-56
0.8151
0
9770
7649
56
Cosine
0.8151
-132.079
-132
0.885
0
1231
926
192
Cosine
0.885
-27.0
-27
0.8193
0
1231
1312
192
Cosine
0.8193
-220.131
-220
0.8284
0
1231
1597
192
Cosine
0.8284
-0.984
0
0.815
0
656
808
295
Cosine
0.815
-126.104
-126
0.8381
0
656
3159
295
Cosine
0.8381
88.053
88
0.9599
0
9045
9094
25
Cosine
0.9599
132.078
132
0.8527
0
8171
8056
135
Cosine
0.8527
89.055
89
0.8803
0
8171
8091
135
Cosine
0.8803
299.115
299
0.9332
0
4233
4234
11
Cosine
0.9332
285.1
285
0.7571
0
4233
4677
11
Cosine
0.7571
-28.031
-28
0.7708
0
4233
4683
11
Cosine
0.7708
36.021
36
0.8927
0
3997
4000
17
Cosine
0.8927
0.0
0
0.8433
0
460
385
144
Cosine
0.8433
17.007
17
0.7045
0
6829
6823
198
Cosine
0.7045
202.229
202
0.903
0
5641
7182
57
Cosine
0.903
29.974
29
0.947
0
5178
4203
120
Cosine
0.947
17.026
17
0.8994
0
1280
1281
45
Cosine
0.8994
1.031
1
0.813
0
1824
1861
284
Cosine
0.813
-14.016
-14
0.9102
0
7364
7883
124
Cosine
0.9102
-44.026
-44
0.8589
0
1116
990
190
Cosine
0.8589
-18.011
-18
0.7437
0
1281
1023
45
Cosine
0.7437
2.016
2
0.7797
0
1281
1201
45
Cosine
0.7797
267.208
267
0.8819
0
4779
4782
17
Cosine
0.8819
-125.014
-125
0.8717
0
9542
7682
587
Cosine
0.8717
-132.078
-132
0.8933
0
1337
1557
1
Cosine
0.8933
-88.052
-88
0.8958
0
1337
1168
1
Cosine
0.8958
-44.026
-44
0.895
0
1337
1255
1
Cosine
0.895
-44.026
-44
0.8726
0
1337
1410
1
Cosine
0.8726
-56.063
-56
0.9107
0
5302
5841
2
Cosine
0.9107
-56.062
-56
0.9049
0
5302
6114
2
Cosine
0.9049
-61.055
-61
0.801
0
2107
2053
471
Cosine
0.801
-44.026
-44
0.8194
0
2107
2146
471
Cosine
0.8194
-128.941
-128
0.9113
0
520
693
15
Cosine
0.9113
0.0
0
0.9398
0
520
468
15
Cosine
0.9398
12.0
12
0.7872
0
3314
2015
172
Cosine
0.7872
-59.037
-59
0.8297
0
4350
5040
17
Cosine
0.8297
18.054
18
0.8852
0
1871
1919
187
Cosine
0.8852
370.023
370
0.9628
0
4198
4203
120
Cosine
0.9628
-248.997
-248
0.9047
0
4198
3416
120
Cosine
0.9047
-411.049
-411
0.9488
0
4198
4197
120
Cosine
0.9488
-101.017
-101
0.8281
0
1059
3286
277
Cosine
0.8281
-84.094
-84
0.9519
0
9899
6975
129
Cosine
0.9519
31.99
31
0.8114
0
2608
3778
534
Cosine
0.8114
29.974
29
0.8067
0
2608
3698
534
Cosine
0.8067
-13.979
-13
0.8248
0
2608
2557
534
Cosine
0.8248
45.058
45
0.9403
0
3831
3828
762
Cosine
0.9403
132.079
132
0.9509
0
8071
7953
25
Cosine
0.9509
-26.016
-26
0.9575
0
8071
8342
25
Cosine
0.9575
-28.032
-28
0.9665
0
8071
9094
25
Cosine
0.9665
-128.941
-128
0.9224
0
468
693
15
Cosine
0.9224
-167.094
-167
0.8868
0
4332
3366
118
Cosine
0.8868
-44.026
-44
0.8293
0
6819
6817
107
Cosine
0.8293
148.072
148
0.7638
0
6819
9446
107
Cosine
0.7638
-28.031
-28
0.9075
0
9311
8613
7
Cosine
0.9075
48.0
48
0.7952
0
9311
9210
7
Cosine
0.7952
29.974
29
0.7707
0
9311
7499
7
Cosine
0.7707
18.01
18
0.7457
0
925
934
133
Cosine
0.7457
0.0
0
0.8528
0
5843
6059
324
Cosine
0.8528
-1.032
-1
0.8579
0
5843
7768
324
Cosine
0.8579
-125.12
-125
0.7676
0
2530
936
696
Cosine
0.7676
-2.016
-2
0.8731
0
8195
9654
390
Cosine
0.8731
-1.003
-1
0.7995
0
3101
3095
347
Cosine
0.7995
46.005
46
0.8769
0
525
326
203
Cosine
0.8769
-74.0
-74
0.8798
0
525
737
203
Cosine
0.8798
20.027
20
0.9274
0
5559
3733
9
Cosine
0.9274
13.979
13
0.9306
0
5559
6581
9
Cosine
0.9306
-264.185
-264
0.9152
0
2134
2411
59
Cosine
0.9152
-89.057
-89
0.9239
0
2134
2048
59
Cosine
0.9239
-131.074
-131
0.9199
0
2134
2277
59
Cosine
0.9199
-59.073
-59
0.7189
0
2817
2426
291
Cosine
0.7189
58.006
58
0.8064
0
7499
8613
7
Cosine
0.8064
18.011
18
0.8077
0
4782
3445
17
Cosine
0.8077
2.016
2
0.8609
0
4782
4393
17
Cosine
0.8609
-45.948
-45
0.767
0
4930
5446
115
Cosine
0.767
56.927
56
0.7105
0
4930
4800
115
Cosine
0.7105
-17.917
-17
0.7852
0
4930
5026
115
Cosine
0.7852
-44.026
-44
0.8586
0
6604
6693
107
Cosine
0.8586
43.023
43
0.8534
0
8091
8056
135
Cosine
0.8534
-44.026
-44
0.8467
0
2383
2428
395
Cosine
0.8467
-88.052
-88
0.9085
0
3301
3394
196
Cosine
0.9085
-44.026
-44
0.8868
0
3301
3347
196
Cosine
0.8868
-44.027
-44
0.8113
0
3301
3247
196
Cosine
0.8113
-132.079
-132
0.9185
0
1250
951
1
Cosine
0.9185
-43.023
-43
0.8977
0
1250
1170
1
Cosine
0.8977
-28.031
-28
0.9178
0
1250
1255
1
Cosine
0.9178
-44.026
-44
0.9364
0
1250
1333
1
Cosine
0.9364
-132.078
-132
0.9193
0
1250
1477
1
Cosine
0.9193
-132.079
-132
0.8804
0
811
1168
1
Cosine
0.8804
2.005
2
0.8383
0
811
810
1
Cosine
0.8383
-88.052
-88
0.8515
0
811
263
1
Cosine
0.8515
-44.026
-44
0.8832
0
811
583
1
Cosine
0.8832
-264.246
-264
0.8135
0
9589
5589
21
Cosine
0.8135
179.115
179
0.9194
0
1155
947
85
Cosine
0.9194
7.99
7
0.9466
0
1155
39
85
Cosine
0.9466
192.097
192
0.9269
0
1155
1136
85
Cosine
0.9269
-88.052
-88
0.8589
0
1113
1297
190
Cosine
0.8589
358.074
358
0.7198
0
3896
3508
253
Cosine
0.7198
0.0
0
0.7721
0
3896
4181
253
Cosine
0.7721
0.001
0
0.9017
0
7609
8406
72
Cosine
0.9017
2.016
2
0.8755
0
7609
8184
72
Cosine
0.8755
0.0
0
0.8776
0
7090
6938
143
Cosine
0.8776
-224.141
-224
0.8655
0
7732
7725
17
Cosine
0.8655
-150.093
-150
0.8329
0
7732
5047
17
Cosine
0.8329
-242.152
-242
0.846
0
7732
7728
17
Cosine
0.846
-59.037
-59
0.9237
0
6180
6366
189
Cosine
0.9237
-353.281
-353
0.9241
0
6180
6362
189
Cosine
0.9241
-14.015
-14
0.8765
0
737
375
203
Cosine
0.8765
-84.094
-84
0.9598
0
9944
7055
25
Cosine
0.9598
-112.125
-112
0.9656
0
9944
6259
25
Cosine
0.9656
-0.0
0
0.9227
0
3131
2924
62
Cosine
0.9227
30.01
30
0.7195
0
3902
3743
159
Cosine
0.7195
-28.031
-28
0.908
0
7107
8148
163
Cosine
0.908
-42.011
-42
0.831
0
7107
6260
163
Cosine
0.831
-96.165
-96
0.8192
0
8790
10106
134
Cosine
0.8192
18.01
18
0.8699
0
2117
2120
572
Cosine
0.8699
56.037
56
0.9149
0
1335
1331
1
Cosine
0.9149
-176.105
-176
0.9272
0
1335
955
1
Cosine
0.9272
-88.052
-88
0.929
0
1335
1167
1
Cosine
0.929
17.026
17
0.9249
0
1335
1333
1
Cosine
0.9249
-44.026
-44
0.9494
0
1335
1399
1
Cosine
0.9494
0.0
0
0.8222
0
4954
5773
608
Cosine
0.8222
-0.087
0
0.9664
0
1166
8415
1176
Cosine
0.9664
-13.032
-13
0.7791
0
773
1138
669
Cosine
0.7791
-132.077
-132
0.8308
0
9879
10106
134
Cosine
0.8308
-14.016
-14
0.7989
0
4865
5146
440
Cosine
0.7989
30.01
30
0.8469
0
4865
4908
440
Cosine
0.8469
29.974
29
0.917
0
840
1303
85
Cosine
0.917
-14.016
-14
0.8698
0
840
153
85
Cosine
0.8698
-69.021
-69
0.8991
0
840
1173
85
Cosine
0.8991
-29.026
-29
0.9187
0
840
902
85
Cosine
0.9187
13.979
13
0.8647
0
3276
4422
118
Cosine
0.8647
-137.084
-137
0.8663
0
3276
2842
118
Cosine
0.8663
294.244
294
0.9199
0
6362
6366
189
Cosine
0.9199
-41.025
-41
0.8603
0
8152
8027
1056
Cosine
0.8603
34.006
34
0.9268
0
3733
6581
9
Cosine
0.9268
0.0
0
0.8248
0
8500
9154
326
Cosine
0.8248
-0.0
0
0.8709
0
8500
8778
326
Cosine
0.8709
44.026
44
0.9301
0
8034
8056
135
Cosine
0.9301
-28.031
-28
0.93
0
8034
9075
135
Cosine
0.93
10.98
10
0.8001
0
4800
5446
115
Cosine
0.8001
39.011
39
0.8154
0
4800
5026
115
Cosine
0.8154
0.0
0
0.9124
0
4672
4903
48
Cosine
0.9124
18.011
18
0.9173
0
7224
6567
57
Cosine
0.9173
-74.073
-74
0.8913
0
7224
8029
57
Cosine
0.8913
18.011
18
0.928
0
7224
6349
57
Cosine
0.928
0.0
0
0.8981
0
7224
6569
57
Cosine
0.8981
-2.015
-2
0.9603
0
9094
8342
25
Cosine
0.9603
88.052
88
0.9667
0
9094
9141
25
Cosine
0.9667
44.026
44
0.9157
0
6378
6330
86
Cosine
0.9157
132.078
132
0.8214
0
6378
6478
86
Cosine
0.8214
-18.011
-18
0.7183
0
931
934
133
Cosine
0.7183
-45.058
-45
0.7373
0
9643
6043
156
Cosine
0.7373
45.058
45
0.8655
0
9643
9936
156
Cosine
0.8655
0.0
0
0.8448
0
9643
10107
156
Cosine
0.8448
-28.031
-28
0.8166
0
5694
4928
790
Cosine
0.8166
17.027
17
0.7907
0
3956
4098
226
Cosine
0.7907
-130.009
-130
0.928
0
693
665
15
Cosine
0.928
-28.032
-28
0.9457
0
8025
6975
129
Cosine
0.9457
-14.016
-14
0.8889
0
6508
6561
703
Cosine
0.8889
0.0
0
0.7388
0
529
1087
542
Cosine
0.7388
0.0
0
0.8359
0
529
715
542
Cosine
0.8359
-336.253
-336
0.8938
0
4325
4285
44
Cosine
0.8938
-84.094
-84
0.9477
0
9151
6303
209
Cosine
0.9477
0.0
0
0.7138
0
1087
715
542
Cosine
0.7138
-71.073
-71
0.8204
0
5519
6991
270
Cosine
0.8204
-99.105
-99
0.76
0
5519
6998
270
Cosine
0.76
-2.016
-2
0.8008
0
8849
7950
304
Cosine
0.8008
-1.004
-1
0.8085
0
8849
8818
304
Cosine
0.8085
-123.104
-123
0.8761
0
2842
4422
118
Cosine
0.8761
-28.031
-28
0.926
0
8056
9102
135
Cosine
0.926
-308.183
-308
0.8197
0
3219
2850
196
Cosine
0.8197
-176.103
-176
0.7743
0
9446
9537
107
Cosine
0.7743
-72.058
-72
0.8588
0
9446
6693
107
Cosine
0.8588
-125.002
-125
0.9177
0
1888
3416
120
Cosine
0.9177
45.058
45
0.8238
0
5181
5177
586
Cosine
0.8238
15.995
15
0.7218
0
4036
4322
67
Cosine
0.7218
-1.004
-1
0.9369
0
3343
3327
418
Cosine
0.9369
-28.033
-28
0.9216
0
3401
3176
377
Cosine
0.9216
-0.0
0
0.909
0
3798
4348
44
Cosine
0.909
-25.975
-25
0.9349
0
2048
2133
59
Cosine
0.9349
-325.211
-325
0.9312
0
2048
2423
59
Cosine
0.9312
-150.132
-150
0.9246
0
2048
1965
59
Cosine
0.9246
-42.998
-42
0.9267
0
2048
2128
59
Cosine
0.9267
-220.131
-220
0.9254
0
2048
2277
59
Cosine
0.9254
-2.016
-2
0.7946
0
3478
3485
90
Cosine
0.7946
416.211
416
0.9172
0
4285
4255
44
Cosine
0.9172
-39.011
-39
0.915
0
4285
4275
44
Cosine
0.915
-132.078
-132
0.9172
0
2481
2301
59
Cosine
0.9172
41.921
41
0.8666
0
8836
9828
1095
Cosine
0.8666
-22.093
-22
0.861
0
1759
3800
1160
Cosine
0.861
46.044
46
0.8869
0
7722
7058
775
Cosine
0.8869
-36.021
-36
0.9169
0
4925
4348
44
Cosine
0.9169
79.957
79
0.9018
0
4925
4204
44
Cosine
0.9018
41.027
41
0.9217
0
4925
4780
44
Cosine
0.9217
-5.006
-5
0.9092
0
4925
6854
44
Cosine
0.9092
18.01
18
0.9071
0
4925
6856
44
Cosine
0.9071
-78.031
-78
0.908
0
7146
8148
163
Cosine
0.908
76.016
76
0.8662
0
7146
7141
163
Cosine
0.8662
-56.062
-56
0.9746
0
6353
8226
25
Cosine
0.9746
-39.011
-39
0.8661
0
1681
1698
41
Cosine
0.8661
-662.429
-662
0.8424
0
2871
2214
1
Cosine
0.8424
-530.355
-530
0.8631
0
2871
2310
1
Cosine
0.8631
0.0
0
0.8785
0
9798
10106
134
Cosine
0.8785
44.027
44
0.8866
0
9798
10282
134
Cosine
0.8866
0.0
0
0.8359
0
3833
3709
750
Cosine
0.8359
0.0
0
0.8035
0
8778
9154
326
Cosine
0.8035
2.015
2
0.9255
0
3778
3698
534
Cosine
0.9255
18.01
18
0.8283
0
3778
2557
534
Cosine
0.8283
-41.026
-41
0.8158
0
7436
6913
225
Cosine
0.8158
36.021
36
0.9478
0
4780
4993
44
Cosine
0.9478
36.021
36
0.9328
0
4780
6854
44
Cosine
0.9328
-663.45
-663
0.8864
0
10301
10299
241
Cosine
0.8864
0.0
0
0.876
0
6685
6276
204
Cosine
0.876
-0.0
0
0.7738
0
6685
7087
204
Cosine
0.7738
-130.526
-130
0.8523
0
6685
4968
204
Cosine
0.8523
-84.094
-84
0.9562
0
9116
6258
562
Cosine
0.9562
-68.062
-68
0.8336
0
2338
4703
17
Cosine
0.8336
0.0
0
0.8309
0
7145
6913
225
Cosine
0.8309
-132.079
-132
0.8195
0
3434
3297
196
Cosine
0.8195
-18.011
-18
0.7951
0
1455
4279
735
Cosine
0.7951
-10.98
-10
0.8764
0
583
590
1
Cosine
0.8764
-38.088
-38
0.8508
0
583
5137
1
Cosine
0.8508
-44.026
-44
0.876
0
583
263
1
Cosine
0.876
-24.984
-24
0.9036
0
7645
6722
57
Cosine
0.9036
-18.011
-18
0.8913
0
7645
7354
57
Cosine
0.8913
382.307
382
0.9157
0
7645
7630
57
Cosine
0.9157
-148.075
-148
0.7639
0
3649
3582
340
Cosine
0.7639
15.958
15
0.8888
0
153
1303
85
Cosine
0.8888
-282.214
-282
0.9251
0
2423
2128
59
Cosine
0.9251
-265.187
-265
0.9316
0
2423
2135
59
Cosine
0.9316
45.057
45
0.9125
0
3988
3982
95
Cosine
0.9125
-141.148
-141
0.9437
0
3988
1959
95
Cosine
0.9437
-13.979
-13
0.8829
0
4188
4493
271
Cosine
0.8829
-2.015
-2
0.932
0
4188
4009
271
Cosine
0.932
0.807
0
0.9298
0
4188
4389
271
Cosine
0.9298
15.995
15
0.9354
0
4188
2968
271
Cosine
0.9354
-14.015
-14
0.8029
0
3297
2935
196
Cosine
0.8029
28.031
28
0.8849
0
4597
4599
401
Cosine
0.8849
0.0
0
0.9376
0
1118
850
274
Cosine
0.9376
-45.058
-45
0.8487
0
1118
839
274
Cosine
0.8487
-309.216
-309
0.8994
0
2711
2634
55
Cosine
0.8994
-0.0
0
0.7826
0
7087
6276
204
Cosine
0.7826
-130.526
-130
0.7888
0
7087
4968
204
Cosine
0.7888
21.022
21
0.8557
0
8051
5080
249
Cosine
0.8557
3.011
3
0.9093
0
8051
6751
249
Cosine
0.9093
0.0
0
0.7644
0
4316
5544
366
Cosine
0.7644
-18.01
-18
0.8903
0
3098
3092
347
Cosine
0.8903
-41.027
-41
0.8884
0
3098
3095
347
Cosine
0.8884
-59.037
-59
0.9013
0
3098
3084
347
Cosine
0.9013
-0.096
0
0.8449
0
8757
8646
19
Cosine
0.8449
-44.026
-44
0.9238
0
813
955
1
Cosine
0.9238
-132.079
-132
0.8894
0
813
1167
1
Cosine
0.8894
-28.031
-28
0.9341
0
5026
5446
115
Cosine
0.9341
17.917
17
0.7669
0
5026
5113
115
Cosine
0.7669
-42.01
-42
0.891
0
3485
3768
90
Cosine
0.891
-18.01
-18
0.8075
0
6913
5602
225
Cosine
0.8075
-315.169
-315
0.9617
0
1136
1314
85
Cosine
0.9617
45.058
45
0.8739
0
3919
3915
1342
Cosine
0.8739
-28.03
-28
0.9225
0
7069
7564
222
Cosine
0.9225
0.0
0
0.7845
0
4399
4098
226
Cosine
0.7845
45.058
45
0.8965
0
1627
1662
141
Cosine
0.8965
-186.079
-186
0.9104
0
2467
2194
59
Cosine
0.9104
-88.052
-88
0.9124
0
2467
2331
59
Cosine
0.9124
-71.024
-71
0.9193
0
2467
2343
59
Cosine
0.9193
1.037
1
0.8133
0
5438
5330
225
Cosine
0.8133
-41.026
-41
0.8237
0
2985
2994
88
Cosine
0.8237
35.037
35
0.787
0
2985
2981
88
Cosine
0.787
-254.115
-254
0.8057
0
2985
2987
88
Cosine
0.8057
0.0
0
0.8891
0
4179
3869
328
Cosine
0.8891
0.0
0
0.8319
0
4179
1783
328
Cosine
0.8319
30.011
30
0.8169
0
5736
5126
18
Cosine
0.8169
-28.031
-28
0.9391
0
5736
6617
18
Cosine
0.9391
44.026
44
0.9211
0
5736
5722
18
Cosine
0.9211
-88.052
-88
0.9013
0
950
590
1
Cosine
0.9013
39.011
39
0.9282
0
950
951
1
Cosine
0.9282
56.037
56
0.9177
0
950
955
1
Cosine
0.9177
-176.105
-176
0.9186
0
950
1331
1
Cosine
0.9186
-176.104
-176
0.7974
0
6693
6817
107
Cosine
0.7974
-14.964
-14
0.7002
0
6716
8559
560
Cosine
0.7002
58.005
58
0.9773
0
4994
4068
791
Cosine
0.9773
-86.037
-86
0.8727
0
5082
5073
2
Cosine
0.8727
-28.031
-28
0.9626
0
6259
7055
25
Cosine
0.9626
132.079
132
0.8273
0
5659
5722
18
Cosine
0.8273
0.0
0
0.9547
0
7982
5947
12
Cosine
0.9547
-76.031
-76
0.8099
0
9210
8613
7
Cosine
0.8099
18.01
18
0.873
0
3494
4009
271
Cosine
0.873
-0.0
0
0.8597
0
3494
2968
271
Cosine
0.8597
-15.995
-15
0.8665
0
4493
4009
271
Cosine
0.8665
-14.786
-14
0.8752
0
4493
4389
271
Cosine
0.8752
43.013
43
0.9146
0
499
300
68
Cosine
0.9146
-220.13
-220
0.9027
0
1168
1557
1
Cosine
0.9027
-44.026
-44
0.9245
0
1168
1255
1
Cosine
0.9245
-132.078
-132
0.8945
0
1168
1410
1
Cosine
0.8945
-28.031
-28
0.9642
0
7234
8267
25
Cosine
0.9642
0.0
0
0.7381
0
6043
9936
156
Cosine
0.7381
-45.058
-45
0.7829
0
10107
9936
156
Cosine
0.7829
-2.016
-2
0.8035
0
5574
5431
629
Cosine
0.8035
36.021
36
0.8901
0
4703
4700
17
Cosine
0.8901
115.978
115
0.8341
0
4703
3910
17
Cosine
0.8341
-224.141
-224
0.8367
0
4703
8538
17
Cosine
0.8367
18.011
18
0.8702
0
4703
4699
17
Cosine
0.8702
-88.053
-88
0.7254
0
2208
2539
196
Cosine
0.7254
1.158
1
0.861
0
2968
2845
271
Cosine
0.861
16.801
16
0.8608
0
2968
4389
271
Cosine
0.8608
23.016
23
0.918
0
6856
4993
44
Cosine
0.918
-18.01
-18
0.906
0
6856
4348
44
Cosine
0.906
23.016
23
0.9263
0
6856
6854
44
Cosine
0.9263
2.059
2
0.8972
0
2097
2186
251
Cosine
0.8972
70.042
70
0.8853
0
3675
3577
593
Cosine
0.8853
1.003
1
0.8996
0
4531
4700
17
Cosine
0.8996
-54.048
-54
0.8823
0
5183
6614
188
Cosine
0.8823
-177.133
-177
0.921
0
2128
2277
59
Cosine
0.921
-56.063
-56
0.9524
0
6132
7953
25
Cosine
0.9524
-88.053
-88
0.7737
0
1689
1522
1103
Cosine
0.7737
-90.047
-90
0.8298
0
2335
536
685
Cosine
0.8298
-67.016
-67
0.9674
0
251
257
1111
Cosine
0.9674
59.037
59
0.8488
0
9654
9620
390
Cosine
0.8488
31.042
31
0.8934
0
2090
2152
104
Cosine
0.8934
-162.053
-162
0.8966
0
5579
7182
57
Cosine
0.8966
-43.024
-43
0.867
0
1079
1170
1
Cosine
0.867
-44.026
-44
0.9177
0
1079
952
1
Cosine
0.9177
-125.12
-125
0.8121
0
3159
808
295
Cosine
0.8121
88.051
88
0.9041
0
6030
5979
171
Cosine
0.9041
-44.026
-44
0.8976
0
1477
1564
1
Cosine
0.8976
-88.052
-88
0.9328
0
1477
1333
1
Cosine
0.9328
44.025
44
0.9244
0
6014
5979
171
Cosine
0.9244
285.136
285
0.9037
0
4649
4632
971
Cosine
0.9037
240.078
240
0.9232
0
4649
4628
971
Cosine
0.9232
-176.107
-176
0.9194
0
2133
1965
59
Cosine
0.9194
-56.026
-56
0.8254
0
58
150
522
Cosine
0.8254
390.276
390
0.8855
0
4700
4494
17
Cosine
0.8855
-18.01
-18
0.8932
0
4700
4699
17
Cosine
0.8932
-7.946
-7
0.7608
0
7098
9592
564
Cosine
0.7608
-176.105
-176
0.9173
0
1877
1609
59
Cosine
0.9173
-71.027
-71
0.9084
0
1877
1965
59
Cosine
0.9084
-477.316
-477
0.7991
0
7883
10151
124
Cosine
0.7991
-115.054
-115
0.9186
0
2194
2343
59
Cosine
0.9186
-44.026
-44
0.911
0
2194
2122
59
Cosine
0.911
-133.108
-133
0.9174
0
2194
2299
59
Cosine
0.9174
28.031
28
0.8799
0
266
263
1
Cosine
0.8799
-39.011
-39
0.894
0
266
270
1
Cosine
0.894
-132.078
-132
0.8961
0
266
951
1
Cosine
0.8961
-41.027
-41
0.9457
0
4197
4203
120
Cosine
0.9457
162.053
162
0.8751
0
4197
3416
120
Cosine
0.8751
2.015
2
0.8702
0
7691
7793
31
Cosine
0.8702
-219.078
-219
0.8558
0
2981
2987
88
Cosine
0.8558
0.0
0
0.9092
0
3524
3153
490
Cosine
0.9092
-327.147
-327
0.8003
0
4234
4683
11
Cosine
0.8003
-14.016
-14
0.9767
0
4234
4677
11
Cosine
0.9767
45.057
45
0.9612
0
3225
3218
118
Cosine
0.9612
176.103
176
0.8168
0
10159
9486
134
Cosine
0.8168
132.077
132
0.7915
0
10159
9738
134
Cosine
0.7915
39.011
39
0.9295
0
1331
1333
1
Cosine
0.9295
-28.031
-28
0.8477
0
6486
5433
278
Cosine
0.8477
-26.06
-26
0.8257
0
1504
2786
91
Cosine
0.8257
-176.104
-176
0.9248
0
1557
1255
1
Cosine
0.9248
-88.052
-88
0.8981
0
1557
1410
1
Cosine
0.8981
28.031
28
0.8731
0
1557
1564
1
Cosine
0.8731
-88.052
-88
0.8711
0
1557
1706
1
Cosine
0.8711
0.013
0
0.9531
0
7397
7387
85
Cosine
0.9531
0.0
0
0.9042
0
941
634
174
Cosine
0.9042
44.026
44
0.862
0
6543
6533
18
Cosine
0.862
88.052
88
0.8435
0
6543
6497
18
Cosine
0.8435
184.96
184
0.8178
0
89
1832
685
Cosine
0.8178
-44.027
-44
0.9079
0
6617
6656
18
Cosine
0.9079
1.979
1
0.8231
0
6617
5126
18
Cosine
0.8231
15.995
15
0.8239
0
6617
5722
18
Cosine
0.8239
-1.209
-1
0.8778
0
4009
4389
271
Cosine
0.8778
-17.026
-17
0.9122
0
1609
1607
59
Cosine
0.9122
45.058
45
0.8808
0
1097
1093
32
Cosine
0.8808
-42.047
-42
0.8133
0
5137
6596
1
Cosine
0.8133
-82.115
-82
0.8239
0
5137
263
1
Cosine
0.8239
-28.031
-28
0.9067
0
5722
6656
18
Cosine
0.9067
-14.016
-14
0.8851
0
5722
5126
18
Cosine
0.8851
-56.058
-56
0.8239
0
5722
7599
18
Cosine
0.8239
0.0
0
0.9432
0
6854
4993
44
Cosine
0.9432
-2.016
-2
0.8739
0
3872
3605
492
Cosine
0.8739
18.011
18
0.8976
0
5378
6413
57
Cosine
0.8976
-42.01
-42
0.9048
0
5378
6446
57
Cosine
0.9048
-24.0
-24
0.914
0
5378
7188
57
Cosine
0.914
176.104
176
0.9451
0
8041
8342
25
Cosine
0.9451
44.026
44
0.894
0
9486
9738
134
Cosine
0.894
-132.075
-132
0.8405
0
2310
2214
1
Cosine
0.8405
-23.016
-23
0.9124
0
6557
6474
237
Cosine
0.9124
-1.034
-1
0.9178
0
6557
6553
237
Cosine
0.9178
-18.011
-18
0.9057
0
6557
7740
237
Cosine
0.9057
-88.051
-88
0.8395
0
2141
2053
471
Cosine
0.8395
-1.004
-1
0.8938
0
2141
2150
471
Cosine
0.8938
-45.058
-45
0.869
0
8610
8608
141
Cosine
0.869
-28.031
-28
0.9017
0
6783
6511
57
Cosine
0.9017
-177.135
-177
0.9292
0
2299
2135
59
Cosine
0.9292
-132.078
-132
0.8241
0
3068
3192
196
Cosine
0.8241
18.01
18
0.9026
0
6446
7188
57
Cosine
0.9026
-2.016
-2
0.9035
0
3717
3768
90
Cosine
0.9035
-4.02
-4
0.7558
0
3717
3764
90
Cosine
0.7558
15.995
15
0.8494
0
6940
8957
432
Cosine
0.8494
-14.015
-14
0.8527
0
3247
2850
196
Cosine
0.8527
-132.079
-132
0.8488
0
3247
3394
196
Cosine
0.8488
-88.053
-88
0.8545
0
3247
3347
196
Cosine
0.8545
-186.206
-186
0.8975
0
1959
3982
95
Cosine
0.8975
-132.078
-132
0.9072
0
1333
1564
1
Cosine
0.9072
-176.105
-176
0.9191
0
1333
951
1
Cosine
0.9191
-89.056
-89
0.8965
0
1170
951
1
Cosine
0.8965
-313.131
-313
0.958
0
4677
4683
11
Cosine
0.958
17.027
17
0.8632
0
1632
1638
55
Cosine
0.8632
-44.026
-44
0.8642
0
1632
1716
55
Cosine
0.8642
-42.047
-42
0.8594
0
6656
5126
18
Cosine
0.8594
88.052
88
0.8477
0
6656
6605
18
Cosine
0.8477
-28.026
-28
0.8673
0
6656
7599
18
Cosine
0.8673
72.055
72
0.9251
0
2583
2686
55
Cosine
0.9251
-15.995
-15
0.9112
0
902
947
85
Cosine
0.9112
59.001
59
0.9367
0
902
1303
85
Cosine
0.9367
-39.995
-39
0.9373
0
902
1173
85
Cosine
0.9373
45.058
45
0.8742
0
1398
1410
1
Cosine
0.8742
-132.078
-132
0.8323
0
1398
1625
1
Cosine
0.8323
-2.016
-2
0.7746
0
5830
6674
626
Cosine
0.7746
15.995
15
0.8088
0
3548
2728
469
Cosine
0.8088
0.0
0
0.8137
0
6084
5713
776
Cosine
0.8137
44.026
44
0.8127
0
8631
8588
82
Cosine
0.8127
-0.0
0
0.8321
0
707
1202
81
Cosine
0.8321
-74.073
-74
0.8726
0
4055
1988
660
Cosine
0.8726
-15.011
-15
0.8694
0
5047
5040
17
Cosine
0.8694
39.011
39
0.8993
0
5047
5059
17
Cosine
0.8993
-89.071
-89
0.9195
0
2076
2005
59
Cosine
0.9195
121.026
121
0.8764
0
4203
3416
120
Cosine
0.8764
-42.046
-42
0.8293
0
6585
5093
56
Cosine
0.8293
-108.163
-108
0.8412
0
8538
3910
17
Cosine
0.8412
0.0
0
0.9367
0
6114
5841
2
Cosine
0.9367
44.027
44
0.9298
0
10282
10106
134
Cosine
0.9298
2.014
2
0.8675
0
10282
10312
134
Cosine
0.8675
-27.011
-27
0.7648
0
154
139
243
Cosine
0.7648
-105.079
-105
0.8867
0
1564
1399
1
Cosine
0.8867
-15.998
-15
0.9295
0
2135
2094
59
Cosine
0.9295
-24.0
-24
0.8947
0
1173
947
85
Cosine
0.8947
98.996
98
0.8988
0
1173
1303
85
Cosine
0.8988
-14.016
-14
0.946
0
2269
1662
141
Cosine
0.946
-28.031
-28
0.8791
0
8479
7561
168
Cosine
0.8791
43.99
43
0.8599
0
3782
4492
110
Cosine
0.8599
-45.058
-45
0.7677
0
850
839
274
Cosine
0.7677
-0.0
0
0.8006
0
4347
4920
90
Cosine
0.8006
-28.031
-28
0.8269
0
6531
7411
56
Cosine
0.8269
260.25
260
0.9017
0
7864
6887
227
Cosine
0.9017
24.0
24
0.8513
0
5059
5040
17
Cosine
0.8513
-115.052
-115
0.8233
0
1297
993
190
Cosine
0.8233
92.026
92
0.7421
0
7961
8613
7
Cosine
0.7421
-1.004
-1
0.7511
0
7950
7936
304
Cosine
0.7511
-130.526
-130
0.8545
0
6276
4968
204
Cosine
0.8545
1.003
1
0.9581
0
4452
4458
89
Cosine
0.9581
-45.058
-45
0.9591
0
4628
4632
971
Cosine
0.9591
15.995
15
0.7254
0
3484
3605
492
Cosine
0.7254
-28.032
-28
0.8394
0
9796
8184
72
Cosine
0.8394
-132.079
-132
0.7982
0
1804
1566
367
Cosine
0.7982
17.959
17
0.8585
0
4389
2845
271
Cosine
0.8585
-42.011
-42
0.8169
0
2112
1084
358
Cosine
0.8169
1.004
1
0.8393
0
3410
3409
646
Cosine
0.8393
0.0
0
0.8935
0
681
947
85
Cosine
0.8935
66.031
66
0.8685
0
1649
326
203
Cosine
0.8685
-88.051
-88
0.8823
0
1894
1745
714
Cosine
0.8823
-28.032
-28
0.8373
0
6242
5121
56
Cosine
0.8373
6.061
6
0.8082
0
9928
9154
326
Cosine
0.8082
-2.016
-2
0.8991
0
7141
8148
163
Cosine
0.8991
-28.031
-28
0.8154
0
7375
6497
18
Cosine
0.8154
-54.047
-54
0.8801
0
5678
4743
301
Cosine
0.8801
-44.026
-44
0.9104
0
270
590
1
Cosine
0.9104
-10.98
-10
0.8592
0
270
263
1
Cosine
0.8592
-88.052
-88
0.8942
0
1410
1255
1
Cosine
0.8942
-176.104
-176
0.8744
0
1410
1706
1
Cosine
0.8744
0.083
0
0.9028
0
3626
3512
1295
Cosine
0.9028
88.052
88
0.951
0
8022
8095
25
Cosine
0.951
88.052
88
0.9585
0
8022
7956
25
Cosine
0.9585
-28.031
-28
0.9501
0
8022
9067
25
Cosine
0.9501
-63.068
-63
0.9114
0
1792
1796
943
Cosine
0.9114
74.001
74
0.8044
0
823
1287
151
Cosine
0.8044
-0.037
0
0.7666
0
823
940
151
Cosine
0.7666
30.01
30
0.8041
0
823
980
151
Cosine
0.8041
-109.056
-109
0.7105
0
3964
5151
51
Cosine
0.7105
-92.029
-92
0.8228
0
3964
5152
51
Cosine
0.8228
-44.026
-44
0.9408
0
3347
3394
196
Cosine
0.9408
-88.052
-88
0.9109
0
955
1167
1
Cosine
0.9109
-220.131
-220
0.9157
0
955
1399
1
Cosine
0.9157
0.0
0
0.8626
0
3869
1783
328
Cosine
0.8626
-28.031
-28
0.9219
0
3394
2656
196
Cosine
0.9219
0.0
0
0.8958
0
913
1697
15
Cosine
0.8958
0.0
0
0.9469
0
913
1417
15
Cosine
0.9469
-96.057
-96
0.7253
0
3598
839
274
Cosine
0.7253
0.0
0
0.8368
0
3598
3062
274
Cosine
0.8368
0.001
0
0.7775
0
2903
2936
406
Cosine
0.7775
0.0
0
0.938
0
6567
6349
57
Cosine
0.938
88.052
88
0.8852
0
4840
4518
96
Cosine
0.8852
44.026
44
0.8912
0
4840
4837
96
Cosine
0.8912
-126.068
-126
0.7858
0
536
1832
685
Cosine
0.7858
-56.037
-56
0.9141
0
4694
4494
17
Cosine
0.9141
-132.078
-132
0.9309
0
1167
1399
1
Cosine
0.9309
18.011
18
0.8822
0
6569
6349
57
Cosine
0.8822
-21.982
-21
0.8895
0
6553
6474
237
Cosine
0.8895
44.026
44
0.8646
0
6497
6533
18
Cosine
0.8646
-6.937
-6
0.7784
0
839
1460
274
Cosine
0.7784
44.026
44
0.7473
0
3768
3691
90
Cosine
0.7473
2.005
2
0.8431
0
3768
3764
90
Cosine
0.8431
-2.016
-2
0.8906
0
6159
6511
57
Cosine
0.8906
12.011
12
0.9094
0
2175
2119
59
Cosine
0.9094
-237.155
-237
0.9069
0
2175
1965
59
Cosine
0.9069
-2.015
-2
0.9353
0
8406
8184
72
Cosine
0.9353
-44.026
-44
0.7107
0
1488
1406
55
Cosine
0.7107
-44.026
-44
0.7171
0
1488
1562
55
Cosine
0.7171
-2.016
-2
0.886
0
7780
7214
150
Cosine
0.886
44.026
44
0.9306
0
9102
9075
135
Cosine
0.9306
-2.016
-2
0.9058
0
3321
3268
820
Cosine
0.9058
88.052
88
0.8021
0
10312
9827
134
Cosine
0.8021
-262.12
-262
0.8819
0
9017
7682
587
Cosine
0.8819
-41.027
-41
0.8649
0
3092
3084
347
Cosine
0.8649
23.016
23
0.8448
0
3092
3095
347
Cosine
0.8448
-204.15
-204
0.7546
0
10299
9912
241
Cosine
0.7546
-91.045
-91
0.8279
0
5152
6334
51
Cosine
0.8279
17.027
17
0.9286
0
5152
5151
51
Cosine
0.9286
-14.016
-14
0.7054
0
606
744
413
Cosine
0.7054
41.026
41
0.8591
0
96
83
590
Cosine
0.8591
-74.019
-74
0.8617
0
6334
5151
51
Cosine
0.8617
-41.027
-41
0.8881
0
6474
7740
237
Cosine
0.8881
43.99
43
0.7888
0
1287
980
151
Cosine
0.7888
-132.078
-132
0.9218
0
1969
2094
59
Cosine
0.9218
-88.052
-88
0.7005
0
1562
1406
55
Cosine
0.7005
46.042
46
0.7837
0
2212
1798
60
Cosine
0.7837
44.026
44
0.9657
0
8063
8095
25
Cosine
0.9657
132.078
132
0.963
0
8063
7956
25
Cosine
0.963
91.117
91
0.891
0
1906
1919
187
Cosine
0.891
15.995
15
0.8338
0
3016
3268
820
Cosine
0.8338
44.026
44
0.9131
0
4837
4518
96
Cosine
0.9131
132.078
132
0.8912
0
4837
4530
96
Cosine
0.8912
-54.047
-54
0.9447
0
8308
6975
129
Cosine
0.9447
15.995
15
0.8036
0
2557
3698
534
Cosine
0.8036
0.0
0
0.897
0
314
414
709
Cosine
0.897
-0.073
0
0.951
0
39
1661
85
Cosine
0.951
-159.08
-159
0.9103
0
2122
2343
59
Cosine
0.9103
-40.031
-40
0.8212
0
3849
3096
113
Cosine
0.8212
15.995
15
0.8958
0
8957
7733
432
Cosine
0.8958
45.058
45
0.8745
0
5156
5159
417
Cosine
0.8745
-460.339
-460
0.9034
0
7630
6730
57
Cosine
0.9034
0.0
0
0.9267
0
1697
1417
15
Cosine
0.9267
-14.016
-14
0.7549
0
6641
5195
495
Cosine
0.7549
28.031
28
0.82
0
993
990
190
Cosine
0.82
-17.028
-17
0.9178
0
2343
2331
59
Cosine
0.9178
1.011
1
0.9138
0
2343
2333
59
Cosine
0.9138
-89.054
-89
0.8425
0
2053
2150
471
Cosine
0.8425
44.025
44
0.7679
0
9402
9827
134
Cosine
0.7679
-0.002
0
0.7685
0
4818
4861
311
Cosine
0.7685
60.98
60
0.8841
0
321
1303
85
Cosine
0.8841
-14.015
-14
0.9103
0
4908
5346
440
Cosine
0.9103
-0.036
0
0.8271
0
299
306
613
Cosine
0.8271
-18.011
-18
0.8929
0
3095
3084
347
Cosine
0.8929
-264.156
-264
0.8559
0
1706
1255
1
Cosine
0.8559
-45.058
-45
0.9174
0
1481
1480
50
Cosine
0.9174
18.011
18
0.7404
0
1944
1941
431
Cosine
0.7404
-87.049
-87
0.91
0
2220
2331
59
Cosine
0.91
-88.052
-88
0.8853
0
4530
4518
96
Cosine
0.8853
44.026
44
0.9129
0
4518
4521
96
Cosine
0.9129
30.01
30
0.829
0
5346
5146
440
Cosine
0.829
-133.107
-133
0.9256
0
2094
2005
59
Cosine
0.9256
-17.027
-17
0.9007
0
4204
4275
44
Cosine
0.9007
176.105
176
0.9497
0
8095
7956
25
Cosine
0.9497
-220.128
-220
0.8983
0
2731
2686
55
Cosine
0.8983
-165.104
-165
0.8323
0
8980
6449
143
Cosine
0.8323
455.221
455
0.9279
0
4255
4275
44
Cosine
0.9279
30.047
30
0.79
0
980
940
151
Cosine
0.79