LMPK13050007 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 999 V2000 11.2826 12.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 11.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4084 13.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1476 13.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1833 11.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 11.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5481 12.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0348 12.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0527 11.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5346 11.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4353 10.0904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6876 13.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6964 11.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 12.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 11.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7055 10.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9801 13.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9801 11.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1331 12.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1331 11.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9755 10.0904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1308 14.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 14.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8887 14.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9053 13.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8184 13.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5568 13.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 13.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 14.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7494 14.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6268 14.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4877 14.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 15.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8457 16.1540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1074 16.1253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3650 14.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2258 14.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 14 15 2 0 0 0 0 19 20 1 0 0 0 0 4 22 2 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 8 2 0 0 0 12 26 1 0 0 0 12 27 1 0 0 0 19 28 1 0 0 0 22 29 1 0 0 0 24 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 23 33 1 0 0 0 33 34 2 0 0 0 33 35 1 0 0 0 32 36 1 0 0 0 36 37 1 0 0 0 M END