LMGP01011316 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 15.4933 7.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7805 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0675 7.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3549 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3549 8.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9053 6.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0813 6.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6421 7.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2062 7.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9191 7.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6839 7.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3968 6.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1097 7.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8226 6.7770 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 21.5355 7.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8226 5.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5355 6.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9334 7.4942 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.5703 6.8647 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 17.9334 8.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3346 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3346 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6218 6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1845 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4661 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7476 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0292 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3107 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5923 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9241 7.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2056 7.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 7.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7687 7.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0503 7.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3318 7.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6134 7.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8949 7.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1765 7.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 7.2058 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 2 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 8 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 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 M CHG 2 14 1 19 -1 M END