LMGL03012643 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 16.6090 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8973 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1859 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4742 6.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7628 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7628 8.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3085 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4861 6.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7746 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7746 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0631 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0512 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6090 8.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1900 8.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1900 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9016 8.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3462 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6291 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1949 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0436 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3265 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6094 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3343 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6172 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9001 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4659 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7488 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0317 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3146 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8804 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4735 9.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7564 9.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0393 9.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3222 9.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6051 9.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 9.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1709 9.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4538 9.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7367 9.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0196 9.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3026 9.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5855 9.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8684 9.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 9.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 9.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 9.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.9903 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 12 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 15 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 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