LMGL03013675 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 16.4457 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7340 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0226 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3108 6.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5994 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5994 8.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1452 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3227 6.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6112 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6112 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8998 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8879 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4457 8.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0266 8.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0266 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7382 8.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1828 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4657 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7486 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0315 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3144 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5974 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8803 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1632 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4461 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1709 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4538 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7367 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0196 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3026 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5855 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8684 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3101 9.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5930 9.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8759 9.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1589 9.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4418 9.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7247 9.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0076 9.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2905 9.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5734 9.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8563 9.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1392 9.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4221 9.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 9.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9879 9.5795 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 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 12 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 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 15 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 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 M END