LMST01160043 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 9.4866 7.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4811 9.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5973 9.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6063 8.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 9.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 8.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1379 8.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1416 9.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 9.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4866 8.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 9.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 10.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 11.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 11.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 7.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 7.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6063 5.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4866 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8551 8.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 7.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8551 5.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 8.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 11.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6063 7.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0519 10.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9887 11.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9887 12.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0519 12.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 12.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6642 10.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7652 12.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8551 8.9946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8337 7.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5748 6.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2703 5.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6204 6.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0489 13.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 5.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6058 4.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 6 15 1 6 0 0 0 4 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 1 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 17 1 0 0 0 0 16 24 1 1 0 0 0 12 25 1 6 0 0 0 4 26 1 6 0 0 0 13 27 1 1 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 13 1 0 0 0 0 28 32 2 0 0 0 0 29 33 1 0 0 0 0 20 34 2 0 0 0 7 35 1 6 0 0 35 36 1 0 0 0 36 37 1 0 0 0 36 38 2 0 0 0 30 39 1 0 0 0 17 40 1 6 0 0 18 41 1 1 0 0 M END