LMGL03014613 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 17.3805 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6657 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9511 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2362 6.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5217 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5217 8.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0787 6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2526 6.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5380 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5380 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8234 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8070 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3805 8.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9640 8.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9640 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6788 8.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1032 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3830 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6627 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9425 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2222 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7817 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0614 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3412 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6209 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1804 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0869 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3666 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6464 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9261 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2059 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4856 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7653 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0451 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3248 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8843 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1641 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2444 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5241 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8038 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0836 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3633 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6431 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9228 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2026 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4823 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7621 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0418 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3215 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6013 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5997 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 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 12 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 33 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 1 0 0 0 0 40 41 1 0 0 0 0 15 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 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END