LMST01060024 LIPID_MAPS_STRUCTURE_DATABASE 42 47 0 0 0 999 V2000 8.3831 8.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4209 7.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4209 6.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3831 6.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3451 6.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3071 6.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 6.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 7.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3071 8.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3451 7.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3071 9.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 10.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2314 9.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2314 8.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1557 8.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1557 9.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1937 10.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2314 10.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3451 8.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1937 11.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2888 11.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9633 11.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7330 11.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5026 11.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2723 11.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0421 11.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2723 10.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8167 10.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1937 11.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5010 12.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2862 7.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2314 7.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7330 10.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6582 11.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2695 11.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4411 10.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4321 5.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 11.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 12.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5375 11.1141 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 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 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 24 31 1 6 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 23 35 1 0 0 0 0 22 36 1 1 0 0 0 23 36 1 1 0 0 0 12 37 1 1 0 0 11 38 1 6 0 0 6 39 1 1 0 0 5 39 1 1 0 0 37 40 1 0 0 0 40 41 2 0 0 0 40 42 1 0 0 0 M END