LMST01040155 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 9.0414 6.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 7.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 7.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3411 6.6126 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7475 7.4322 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7446 6.6199 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1506 6.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1535 7.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4518 7.8384 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7218 8.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4432 8.6281 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6424 6.2101 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6424 5.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3411 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 5.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9481 6.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2538 6.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2538 5.4085 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9481 5.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6424 7.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1426 9.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 9.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8421 8.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 9.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2411 8.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4432 9.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1503 8.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2411 7.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9405 9.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 5.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 9.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2411 10.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3411 5.8049 0.0000 H 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 2 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 18 30 1 1 0 0 0 6 31 1 6 0 0 0 24 32 2 0 0 0 0 32 33 1 0 0 0 0 4 34 1 6 0 0 0 M END