LMPK12112783 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.2260 6.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 6.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8977 5.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5693 6.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5693 6.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8977 7.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 5.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9126 6.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9126 6.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 7.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5843 7.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2689 6.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9534 7.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9534 8.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2689 8.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5843 8.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8977 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6251 8.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2689 9.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3144 9.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6251 6.9389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6706 7.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5843 5.7756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6299 6.3793 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 14 23 1 0 0 0 0 8 25 1 0 0 0 0 16 21 1 0 0 0 0 M END