LMPK12110045 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 5.8656 6.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8656 5.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5379 5.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2105 5.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2105 6.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5379 7.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8828 5.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5552 5.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5552 6.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8828 7.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8828 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2273 7.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9125 6.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5977 7.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5977 7.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9125 8.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2273 7.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 8.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3169 7.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9125 9.1215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9591 9.7257 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 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 7 11 2 0 0 0 0 9 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 16 22 1 0 0 0 0 15 18 1 0 0 0 0 1 20 1 0 0 0 0 M END