LMFA02000143 LIPID_MAPS_STRUCTURE_DATABASE 22 21 0 0 0 0 0 0 0 0999 V2000 7.8576 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2866 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5721 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0011 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7156 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8591 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5737 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0027 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7172 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4317 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1461 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8606 5.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1461 7.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1432 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4288 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 7.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2866 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 2 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 6 21 1 0 0 0 0 2 22 1 0 0 0 0 M END