LMPK13040010 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 8.5697 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8551 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2776 6.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 7.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2913 7.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1439 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8551 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9956 6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1474 7.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8689 8.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0025 7.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2982 8.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4327 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7069 6.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4327 7.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 7.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4327 8.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4283 7.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1464 7.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8542 7.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1533 8.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 12 17 1 0 0 0 0 14 18 2 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 7 10 2 0 0 0 0 9 12 1 0 0 0 0 18 19 1 0 0 0 0 M END