LMPK12020183 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.5423 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 6.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2174 5.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8926 6.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8926 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2174 7.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5678 5.7796 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2430 6.1694 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2430 6.9490 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5677 7.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9182 7.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6064 6.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2945 7.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2945 8.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6064 8.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9182 8.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5678 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9182 5.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9697 8.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0208 7.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 7.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6064 9.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6574 9.9172 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 6 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 1 1 0 0 0 8 18 1 1 0 0 0 14 19 1 0 0 0 0 1 21 1 0 0 0 0 15 23 1 0 0 0 0 M END