LMPK12050100 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.8709 8.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 8.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5562 7.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 8.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 8.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5562 9.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9267 7.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6119 8.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6119 8.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9267 9.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1858 9.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9267 6.9549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 7.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 7.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9325 6.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5679 7.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5679 7.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9325 8.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 6.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1858 7.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 2 21 1 0 0 0 0 M END