LMPK12110108 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 6.0605 8.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9101 7.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7597 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7597 8.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9101 9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6091 7.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4585 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4585 8.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6091 9.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6091 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3077 9.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1735 8.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0396 9.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0396 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1735 10.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3077 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9050 10.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1735 11.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6454 11.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3717 10.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3551 8.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7612 9.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5543 7.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7669 10.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6370 10.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5017 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4932 9.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6231 8.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6148 7.5764 0.0000 C 0 0 0 0 0 0 0 0 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 15 18 1 0 0 0 0 16 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 25 18 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 M END