LMPK12120554 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 11.5722 7.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5722 6.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2691 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9659 6.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9659 7.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2691 7.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7212 6.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0248 6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3285 6.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6339 6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3285 5.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6339 7.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9089 7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1837 7.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1837 6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9089 6.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9089 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4587 7.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 7.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4587 6.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 7.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9089 8.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3587 7.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0838 7.3405 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 7 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 14 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 21 15 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 13 24 1 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 M END