LMGL03013238 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 16.1812 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4675 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7542 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0405 6.9506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3272 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3272 8.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8799 6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0552 6.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3417 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3417 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6284 6.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6137 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1812 8.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7637 8.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7637 9.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4773 8.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9095 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1904 6.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4714 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7523 6.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0333 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3142 6.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5952 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8762 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1571 6.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4381 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 6.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8948 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1758 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4567 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7377 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2996 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5806 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8615 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1425 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4234 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0453 10.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3262 9.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6072 10.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8881 9.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1691 10.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4501 9.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 10.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 9.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2929 10.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5739 9.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8549 10.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1358 9.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4168 10.0038 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 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 15 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 M END