LMGL03010245 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.7407 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0215 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3026 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5833 6.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8644 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8644 8.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4371 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6059 6.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1679 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1453 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7407 8.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3278 8.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3278 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0470 8.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4434 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7187 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9940 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2693 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5447 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9213 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1966 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4719 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4208 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6961 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9714 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2467 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5221 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7974 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0727 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6234 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8987 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6037 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8791 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1544 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4297 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7050 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9804 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2557 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5310 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8064 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0817 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6323 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9077 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7336 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2843 9.6279 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 1 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 12 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 2 0 0 0 0 39 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 15 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 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 M END