LMPK12112685 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 7.1215 9.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1215 8.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9484 7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7753 8.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7753 9.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9484 9.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6022 7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4292 8.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4292 9.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6022 9.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6022 6.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 9.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0989 9.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9418 9.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9418 10.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0989 11.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 10.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9484 6.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7687 11.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 7.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 6.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 11.2074 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 3 18 1 0 0 0 0 2 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 1 23 1 0 0 0 0 M END