LMPK12110420 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 6.5136 7.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2277 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9418 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9418 7.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2277 7.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6559 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 7.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6559 7.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6559 5.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0838 7.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8116 7.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5394 7.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5394 8.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8116 8.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0838 8.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2277 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2277 8.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 8.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 8.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 7.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2922 9.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2335 8.5420 0.0000 O 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 3 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 15 1 0 0 0 0 M END