LMPK12050390 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 6.2130 7.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 6.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 6.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5785 6.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5785 7.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 8.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2611 6.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9439 6.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9439 7.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2611 8.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6266 6.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6266 5.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3566 5.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0866 5.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0866 6.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3566 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2611 5.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4634 7.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4634 6.6925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7693 5.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8321 5.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 5.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 1 2 1 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 2 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 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 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 2 1 0 0 0 0 14 21 1 0 0 0 0 3 23 1 0 0 0 0 M END