LMPK12140590 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 5.6752 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6752 6.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3504 5.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 6.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3504 7.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7009 5.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3759 6.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3759 6.9490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7008 7.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0513 7.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 6.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 7.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 8.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 8.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0513 8.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7009 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3504 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 9.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6065 9.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1027 8.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1537 7.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 15 19 1 0 0 0 0 1 23 1 0 0 0 0 14 21 1 0 0 0 0 M END