LMPK12100033 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 9.4295 11.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3021 12.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1743 11.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1743 10.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0787 10.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9835 10.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9835 11.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0787 12.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4295 10.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3021 10.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0787 9.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2116 8.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2116 7.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0787 7.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9461 7.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9461 8.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8872 12.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0787 6.1432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3057 9.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8125 7.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5574 12.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 7.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9213 6.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5689 8.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6915 9.6693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 9.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3728 8.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 8.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1779 7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 8.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7586 9.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0824 10.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 10 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END