LMGL03010295 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.4014 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6853 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9696 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2535 6.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5378 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5378 8.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0991 6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2716 6.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5557 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5557 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8400 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8219 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4014 8.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9859 8.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9859 9.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7018 8.3672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1186 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3971 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6757 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9542 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2327 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5113 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7898 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0683 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3469 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6254 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9039 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1825 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2966 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1005 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3791 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6576 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9361 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2147 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4932 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0503 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3288 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6073 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4429 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2650 10.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5435 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8221 10.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1006 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3791 10.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6577 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9362 10.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2147 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4933 10.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7718 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0503 10.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3289 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6074 10.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8859 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1645 10.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7215 10.0207 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 15 48 1 0 0 0 0 48 49 1 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 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END