LMGL03015108 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.4813 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7600 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0390 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3177 6.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5967 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5967 8.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1768 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3432 6.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6221 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6221 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9011 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8756 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4813 8.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0701 8.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0701 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7913 8.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1745 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4477 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7210 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2675 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5407 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0872 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3605 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6337 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1490 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4222 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6955 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9687 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5152 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7885 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6082 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8815 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1547 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3439 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6172 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8904 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1637 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4369 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7102 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9834 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2567 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5299 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8032 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0764 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3497 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6229 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8962 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1694 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4427 9.6412 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 2 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 12 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 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 15 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 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END