LMPK12112871 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 7.5764 9.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5764 8.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4203 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 8.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 9.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4203 9.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9516 8.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9516 9.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1079 9.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 6.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7957 9.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6555 9.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5155 9.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5155 10.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6555 11.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7957 10.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7957 7.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4203 6.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3594 11.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4432 10.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3512 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 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 2 23 1 0 0 0 0 15 21 1 0 0 0 0 M END