LMGL03010242 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.7408 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0216 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 16.5834 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 17.6060 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 16.1680 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1454 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7408 8.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3279 8.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3279 9.6279 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 13.9941 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2694 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 10.3707 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9213 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1966 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 6.2468 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 12.9715 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2468 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 9.3481 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 6.4494 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 18.6038 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8791 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1545 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4298 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7051 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9804 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2557 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8064 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0817 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6324 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9077 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7336 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2843 10.0431 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 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 1 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