LMPK12112667 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 5.8647 6.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8647 6.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 5.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2081 6.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2081 6.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 7.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 5.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5514 6.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5514 6.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 7.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2231 7.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9075 6.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5921 7.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5921 8.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9075 8.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2231 8.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2231 5.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 6.9388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 8.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3093 7.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9075 9.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9531 9.8915 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 25 26 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 3 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 1 23 1 0 0 0 0 16 25 1 0 0 0 0 M END