LMST01040154 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 9.0433 6.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0388 8.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3355 7.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3425 7.0190 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7498 7.8391 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7469 7.0263 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1537 7.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1566 7.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4545 8.2454 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7241 8.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 9.0356 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6435 6.6162 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6435 5.8081 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3425 5.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0433 5.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9489 7.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 6.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 5.8141 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9489 5.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6435 7.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1457 9.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 9.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8456 9.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5453 9.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2453 9.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 9.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1534 8.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2453 8.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9451 9.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5453 10.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6435 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3425 6.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1168 10.8191 0.0000 C 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 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 4 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 1 2 0 0 0 0 12 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 13 1 0 0 0 0 12 20 1 1 0 0 0 11 21 1 0 0 0 0 11 22 1 6 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 11 26 1 1 0 0 0 9 27 1 6 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 24 30 2 0 0 0 0 18 31 1 1 0 0 0 13 32 1 6 0 0 0 4 33 1 6 0 0 0 6 34 1 6 0 0 0 30 35 1 0 0 0 0 M END