LMST01031336 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 999 V2000 10.8783 8.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0218 9.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8616 7.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1735 8.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0135 10.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 7.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8742 10.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1735 7.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3252 9.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1651 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3252 7.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 8.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 7.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6247 7.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6948 8.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2754 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7663 10.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7663 11.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 9.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 8.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5464 11.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7014 10.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4024 11.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2528 11.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7014 11.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 11.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5519 11.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9536 11.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1031 10.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1031 11.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 6.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2528 12.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7362 7.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 17 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 1 0 0 0 22 17 1 0 0 0 0 17 19 1 0 0 0 0 19 15 1 0 0 0 0 22 16 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 1 0 0 0 19 20 1 6 0 0 0 22 21 1 6 0 0 0 22 25 1 0 0 0 0 25 27 1 0 0 0 0 27 23 2 0 0 0 0 23 24 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 6 0 0 0 30 28 1 0 0 0 0 30 29 1 0 0 0 0 8 31 1 6 0 0 24 32 1 6 0 0 6 31 1 6 0 0 3 33 1 1 0 0 M END