LMGL03013374 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 18.3002 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5886 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8773 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1657 6.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4544 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4544 8.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9998 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1774 6.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4660 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4660 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7547 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7429 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3002 8.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8811 8.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8811 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5926 8.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0378 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3208 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6038 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8868 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1699 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4529 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7359 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0189 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5849 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0261 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3091 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5921 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8751 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1581 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4411 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7241 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2902 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5732 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1647 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4477 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7307 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0137 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2967 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5797 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8627 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1458 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4288 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7118 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9948 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5608 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8438 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1269 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4099 9.5789 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 15 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 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 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 M END