LMPK12140105 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 10.1167 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7905 5.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7905 6.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1169 6.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4432 6.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4432 5.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1169 7.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4433 7.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7694 7.3338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7696 6.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0957 7.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0957 8.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 8.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 8.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 7.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 7.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7906 7.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0487 8.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0487 10.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0488 7.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4643 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3296 5.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 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 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 14 18 1 0 0 0 0 2 22 1 0 0 0 0 15 20 1 0 0 0 0 M END