LMPK12050322 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 8.6019 10.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6019 9.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 8.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 9.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 10.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 10.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 8.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9903 9.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9903 10.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1433 10.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8373 8.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8373 7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 7.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6487 7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6487 8.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 9.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 7.8279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 8.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 10.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 7.8279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5535 7.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 7.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 7.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4600 7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4600 8.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5543 9.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9491 6.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4382 7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 10.3070 0.0000 O 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 21 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 15 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 16 31 1 0 0 0 0 M END