LMGL02010236 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 22.7843 7.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0654 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3461 7.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6272 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9081 7.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1892 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1892 8.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7617 6.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9306 6.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2117 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2117 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4927 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4702 7.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7684 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0437 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3191 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5944 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8698 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1451 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4205 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6958 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9712 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2465 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5219 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7972 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0726 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6233 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8986 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7458 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0212 7.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2965 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5719 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8472 7.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1226 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3979 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6733 7.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9486 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 7.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7747 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3253 7.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6007 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 7.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 7.2133 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 30 31 1 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 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 M END