LMST01010485 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 6.7244 -5.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6001 -6.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6001 -7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7244 -7.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8487 -7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8487 -6.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4758 -5.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3515 -6.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3515 -7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4758 -7.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4757 -4.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3514 -4.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2272 -4.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2272 -5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 -4.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9787 -4.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9788 -5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6001 -8.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 -3.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9786 -2.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2271 -2.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8543 -3.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7299 -2.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0531 -3.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6882 -5.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2272 -3.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6057 -3.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4814 -2.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6057 -4.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8544 -4.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2784 -2.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3755 -5.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -6.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2525 -6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -7.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 3 18 1 6 0 0 15 19 1 0 0 0 19 20 1 0 0 0 19 21 1 6 0 0 20 22 1 0 0 0 22 23 1 0 0 0 15 24 1 6 0 0 2 25 1 1 0 0 13 26 1 1 0 0 23 27 2 0 0 0 27 28 1 0 0 0 27 29 1 0 0 0 22 30 2 0 0 0 19 31 1 1 0 0 8 32 1 1 0 0 7 33 1 6 0 0 14 34 1 6 0 0 5 35 1 1 0 0 M END