LMPK12120068 LIPID_MAPS_STRUCTURE_DATABASE 24 25 0 0 0 0 0 0 0 0999 V2000 6.2689 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 8.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4122 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4122 8.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5556 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5556 6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5556 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 5.2475 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 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 6 8 1 0 0 0 0 5 9 1 0 0 0 0 9 10 2 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END