LMST01040256 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 999 V2000 13.8472 -5.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 -8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 -8.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3495 -9.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3495 -7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0615 -8.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0580 -8.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7668 -9.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4836 -8.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7738 -7.6507 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4871 -8.0734 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5042 -6.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -6.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2175 -6.8408 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2041 -7.6673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9860 -7.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4828 -7.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0077 -6.5982 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9236 -9.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -7.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2125 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9944 -5.7720 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7018 -5.3474 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2730 -5.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4231 -5.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1305 -5.3232 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.5592 -5.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1165 -4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 -8.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4792 -7.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 -8.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8292 -6.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8589 -6.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 -4.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8239 -4.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 14 1 0 0 0 0 8 9 1 0 0 0 0 3 19 2 0 0 0 0 9 11 1 0 0 0 0 6 20 1 1 0 0 0 10 11 1 0 0 0 0 14 21 1 1 0 0 0 4 7 2 0 0 0 0 18 22 1 0 0 0 0 6 5 1 0 0 0 0 22 23 1 0 0 0 0 6 7 1 0 0 0 0 22 24 1 6 0 0 0 23 25 1 0 0 0 0 10 13 1 0 0 0 0 25 26 1 0 0 0 0 26 1 1 0 0 0 0 11 15 1 0 0 0 0 1 27 1 0 0 0 0 14 12 1 0 0 0 0 26 28 1 1 0 0 0 12 13 1 0 0 0 0 15 29 1 6 0 0 0 14 15 1 0 0 0 0 11 30 1 1 0 0 0 2 3 1 0 0 0 0 10 31 1 6 0 0 0 2 5 1 0 0 0 0 18 32 1 6 0 0 0 3 4 1 0 0 0 0 1 33 1 0 0 0 0 6 10 1 0 0 0 0 23 34 1 6 0 0 0 7 8 1 0 0 0 0 28 35 1 0 0 0 0 M END