LMGL03013672 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 16.4769 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7632 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0499 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3362 6.9506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6229 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6229 8.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1756 6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3509 6.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6374 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6374 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9241 6.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9094 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4769 8.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0594 8.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0594 9.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7729 8.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2051 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4861 6.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 6.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3289 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6099 6.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8908 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1718 6.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4527 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 6.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 6.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1905 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4714 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7524 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0333 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3143 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5952 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8762 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1571 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4381 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3409 10.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6219 9.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9029 10.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1838 9.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4648 10.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 9.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0267 10.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3076 10.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5886 9.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 10.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1505 9.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4314 10.0039 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 2 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