LMPK12112546 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.5850 9.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 8.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4374 7.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2898 8.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2898 9.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4374 9.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1422 7.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9946 8.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9946 9.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1422 9.9456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1422 6.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8469 9.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7158 9.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5845 9.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5845 10.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7158 11.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8469 10.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8469 7.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.9456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7158 12.4345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4369 11.4408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4374 6.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5322 6.3606 0.0000 C 0 0 0 0 0 0 0 0 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 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 16 20 1 0 0 0 0 15 21 1 0 0 0 0 3 22 1 0 0 0 0 M END