LMPK12112938 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 7.6780 8.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6729 7.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 7.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3983 7.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4035 8.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5435 9.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2586 7.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1238 7.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1289 8.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2661 9.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2586 6.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9919 9.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8711 8.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7505 9.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7557 10.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8788 10.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9971 10.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 6.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0986 11.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8788 11.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9868 7.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 9.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8099 7.2618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 8.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 7.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 7.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5984 12.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0022 11.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3837 10.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8599 8.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5281 9.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7609 7.1597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7885 10.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7405 10.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4318 9.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1700 8.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2180 8.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9563 7.7250 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 8 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 21 26 1 0 0 0 0 20 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 19 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 1 0 0 M END