LMGL02010065 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 20.7430 7.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0316 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3198 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6084 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8967 7.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1853 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1853 8.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7311 6.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9086 6.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1971 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1971 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4857 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4737 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7689 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0517 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3346 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6175 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9003 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1832 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4661 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0318 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3147 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5976 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1633 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4462 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7569 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0398 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3226 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6055 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8884 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1713 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4541 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0199 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3028 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5856 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1514 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1929 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 1 0 0 0 0 16 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 13 31 1 0 0 0 0 31 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 1 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 45 46 1 0 0 0 0 M END