LMGL03013796 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.5831 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8715 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1602 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4486 6.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7373 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7373 8.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2826 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4603 6.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7489 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7489 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0376 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0259 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5831 8.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1639 8.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1639 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8754 8.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3207 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6037 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8868 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1698 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4528 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7358 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0188 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5849 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4411 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7241 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2901 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5732 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4475 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7306 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0136 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2966 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5796 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8626 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1457 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4287 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7117 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9947 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5608 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8438 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1268 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4098 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6929 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9759 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 12 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 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 57 58 1 0 0 0 0 M END