LMPK12070079 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 999 V2000 9.8816 -5.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8816 -6.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6843 -6.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 -6.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 -5.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6843 -5.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2897 -6.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0922 -6.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0922 -5.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2897 -5.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8946 -6.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8946 -7.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7528 -8.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6110 -7.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6110 -6.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7528 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2897 -7.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -6.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -7.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2763 -8.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2763 -9.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4736 -7.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5534 -8.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1359 -7.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5534 -6.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -5.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6843 -4.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6735 -6.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6486 -7.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -4.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5503 -3.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 2 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 15 1 0 0 0 0 1 26 1 0 0 0 0 6 27 1 0 0 0 0 8 28 1 6 0 0 7 29 1 6 0 0 26 30 1 0 0 0 27 31 1 0 0 0 M END