LMGL03014178 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.1610 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4494 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7381 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0265 6.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3152 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3152 8.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8606 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0382 6.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3268 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3268 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6155 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6038 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1610 8.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7419 8.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7419 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4534 8.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8986 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1816 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4647 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7477 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0307 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3137 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5967 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8797 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1627 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4457 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8869 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1699 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4529 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7359 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0189 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5849 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0255 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3085 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5915 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8745 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1575 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4406 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0066 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2896 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5726 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8556 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1386 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4216 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9877 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2707 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5537 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 12 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 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