LMGL03013316 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.8209 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1060 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3915 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6766 6.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9621 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9621 8.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5191 6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6930 6.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9783 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9783 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2638 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2474 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8209 8.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4044 8.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4044 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1191 8.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5436 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8234 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1031 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3829 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6626 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9424 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2222 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5019 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7817 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0614 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3412 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6209 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5273 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8070 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0868 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3665 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6463 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2058 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4856 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7653 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0451 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6847 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9645 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2442 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5240 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8037 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0835 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3632 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9227 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2025 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4822 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0417 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3215 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6012 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0122 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 31 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 15 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END