LMPK12050467 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 5.6803 8.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6803 7.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3605 7.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0408 7.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0408 8.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3605 8.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7211 7.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4014 7.6343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4014 8.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7211 8.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 7.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 6.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 5.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5363 6.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5363 7.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 7.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7211 6.4559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4014 6.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4014 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 6.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2757 6.6203 0.0000 C 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 14 22 1 0 0 0 0 12 20 1 0 0 0 0 M END