LMGL02010306 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 24.1937 7.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4600 7.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7260 7.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9923 7.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2584 7.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5246 7.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5246 8.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1501 6.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3018 6.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5681 6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5681 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8344 6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7908 7.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0952 6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3556 6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6161 6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8765 6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1370 6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3974 6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6578 6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9183 6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1787 6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4392 6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6996 6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9601 6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2623 6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5227 6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7832 6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0436 6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0516 7.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3120 7.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5725 7.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8329 7.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0934 7.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3538 7.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6142 7.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8747 7.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1351 7.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3956 7.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 7.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9165 7.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1769 7.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4373 7.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6978 7.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9582 7.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2187 7.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 7.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7396 7.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2538 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END