LMPK12110047 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 9.3714 7.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3714 8.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4857 9.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6002 8.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6002 7.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4857 7.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2568 7.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1424 7.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1424 8.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2568 9.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 9.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 8.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7559 9.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7559 10.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 10.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 10.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2568 6.3279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5719 10.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3175 10.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5317 8.9164 0.0000 O 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 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 4 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 13 21 1 0 0 0 0 M END