LMGL03014848 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.2951 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5694 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8440 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1183 6.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3928 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3928 8.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9887 6.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1501 6.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4246 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4246 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6991 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6673 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2951 8.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8875 8.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8875 9.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6131 8.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9680 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2368 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5056 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7744 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0432 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5808 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8496 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1184 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3872 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9248 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1936 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4624 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9362 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2050 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4738 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0114 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2802 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8178 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3554 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6242 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1569 10.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4257 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6945 10.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9633 10.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2321 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5009 10.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7697 10.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0385 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3073 10.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5761 10.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8449 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1137 10.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 10.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6513 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9201 10.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1889 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4577 10.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 9.6696 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 2 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 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 2 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 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END