LMPK12110245 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 8.9661 9.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9661 8.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8326 8.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 8.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 9.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8326 10.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5655 8.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4322 8.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4322 9.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5655 10.1286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5688 7.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8326 7.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3947 10.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3077 9.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2207 10.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2207 11.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3077 11.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3947 11.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1334 11.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1477 9.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1284 6.6705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5399 5.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7876 6.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2863 8.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1678 8.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 7.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4553 6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 6.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 7.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0605 11.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 13.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 14.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6607 11.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3455 14.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7925 11.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9259 11.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9273 12.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7926 13.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6592 12.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5246 13.1182 0.0000 C 0 0 0 0 0 0 0 0 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 7 11 2 0 0 0 0 3 12 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 13 9 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 26 21 1 6 0 0 27 22 1 1 0 0 28 23 1 1 0 0 25 2 1 6 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 35 6 1 1 0 0 M END