LMPK12120362 LIPID_MAPS_STRUCTURE_DATABASE 25 26 0 0 0 0 0 0 0 0999 V2000 5.8564 7.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8564 6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 5.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 7.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 7.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8463 5.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5096 6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1729 5.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8362 6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 5.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1741 6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1741 7.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 7.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8362 7.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8463 5.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 5.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 8.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5523 8.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8463 7.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8789 6.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 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 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 5 24 1 0 0 0 0 2 20 1 0 0 0 0 6 22 1 0 0 0 0 M END