LMPK12050350 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 9.6073 10.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 11.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3647 10.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3647 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2757 9.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1868 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1868 10.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2757 11.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6075 9.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 9.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2819 8.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0972 9.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0972 8.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9683 7.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8391 8.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8391 9.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9683 9.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7102 7.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 8.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8229 11.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0867 10.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1341 6.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2976 5.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8183 6.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8255 8.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3258 8.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5704 7.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3945 6.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4735 6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 7.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9099 8.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 8.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 2 0 0 0 0 6 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 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 10 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END