LMGL03012635 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 15.7578 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0442 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3308 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6172 6.9506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9038 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9038 8.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4565 6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6318 6.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9184 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9184 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 6.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1904 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7578 8.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3403 8.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3403 9.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0539 8.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4861 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 6.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3289 6.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6099 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8908 6.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1718 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4527 6.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 6.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4714 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7524 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0333 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3143 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5952 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8762 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1571 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4381 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6219 10.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9029 9.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1838 10.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4648 9.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 10.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0267 9.5920 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 10.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 9.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1505 10.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4314 9.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7124 10.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9934 9.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2743 10.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5553 9.5920 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 2 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