LMGL03010031 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.3119 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6003 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8890 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1774 6.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4660 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4660 8.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0114 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1891 6.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4777 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4777 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7664 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7546 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3119 8.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8927 8.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8927 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6042 8.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0495 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3325 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6155 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8986 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1816 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4646 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7476 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0306 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3136 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5967 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8797 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1627 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4457 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0378 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3208 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6038 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8868 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1698 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4528 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7359 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0189 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5849 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1763 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4594 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7424 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0254 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3084 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5914 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8744 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1575 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4405 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7235 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0065 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2895 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5725 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8556 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1386 9.9895 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 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 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 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 1 0 0 0 0 56 57 1 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 M END