LMPK12050407 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 6.7158 8.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 7.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3693 7.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0228 7.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0228 8.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3693 8.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6763 7.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3297 7.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3297 8.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6763 8.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0283 7.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0283 6.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 5.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4257 6.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4257 7.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 7.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6763 6.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8948 5.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0253 5.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3693 6.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 5.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 8.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 9.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 7.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 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 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 14 1 0 0 0 0 3 21 1 0 0 0 0 1 23 1 0 0 0 0 2 25 1 0 0 0 0 M END