LMGL03015625 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.5726 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8554 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1385 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4213 6.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7044 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7044 8.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2698 6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4410 6.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7240 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7240 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0071 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9874 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5726 8.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1580 8.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1580 9.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8751 8.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2846 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5620 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8393 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1167 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3941 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6715 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9488 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2262 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5036 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0584 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3357 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8905 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2649 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5423 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8196 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0970 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3744 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6518 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9291 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2065 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4839 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7613 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0387 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5934 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4360 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7134 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9908 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2681 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5455 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8229 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1003 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3777 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6550 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9324 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2098 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4872 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7645 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0419 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3193 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5967 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8741 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1514 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4288 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 10.0287 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 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 12 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 2 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 15 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END