LMGL02010345 LIPID_MAPS_STRUCTURE_DATABASE 41 40 0 0 0 0 0 0 0 0999 V2000 21.4399 7.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7164 7.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9926 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2690 7.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5453 7.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8218 7.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8218 8.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4108 6.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5743 6.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8508 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8508 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1273 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0981 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3983 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6689 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9396 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2103 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4810 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7517 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0224 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2931 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5638 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8345 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1052 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3759 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6465 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9172 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1879 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4586 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3691 7.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6398 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9105 7.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1812 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4519 7.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7226 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9933 7.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5346 7.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8053 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M END