LMPK12111169 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 5.8721 8.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8721 7.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5511 7.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2302 7.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2302 8.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5511 9.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9092 7.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5882 7.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5882 8.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9092 9.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9092 6.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2673 9.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9595 8.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 9.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 9.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9594 10.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2673 9.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5511 6.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8721 6.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8721 5.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 10.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3305 10.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3877 9.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 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 3 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 1 22 1 0 0 0 0 15 24 1 0 0 0 0 2 26 1 0 0 0 0 M END