LMGL03012754 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 17.1629 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4512 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7398 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0280 6.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3166 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3166 8.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8624 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0400 6.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3284 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3284 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6170 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6051 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1629 8.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7439 8.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7439 9.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4555 8.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1829 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4658 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7487 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0316 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3145 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5974 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8803 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1632 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4461 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8881 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4539 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7368 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0197 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3026 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5855 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8684 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0274 9.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3103 9.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5932 9.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8761 9.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1590 9.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4419 9.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7248 9.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0077 9.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2906 9.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5735 9.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 9.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1393 9.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4222 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 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 39 40 1 0 0 0 0 15 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