LMGL03010041 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.5947 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8832 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1719 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4603 6.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7490 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7490 8.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2943 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4720 6.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7606 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7606 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0493 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0376 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5947 8.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1756 8.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1756 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8871 8.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3324 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6154 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8985 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1815 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4645 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7475 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0306 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3136 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5966 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8796 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 6.0117 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 14.3207 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6037 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8867 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1698 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4528 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7358 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0188 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 7.8679 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 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 18.4592 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7422 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0253 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3083 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8743 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1574 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4404 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7234 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0064 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2895 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5725 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8555 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1385 9.5788 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 9.5788 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 15 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 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END