LMPK12120294 LIPID_MAPS_STRUCTURE_DATABASE 26 27 0 0 0 0 0 0 0 0999 V2000 12.2817 7.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2817 6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 6.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7066 6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7066 7.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 7.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6719 6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3843 6.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9597 6.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2413 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9597 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2413 7.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5336 7.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8259 7.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8259 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5336 6.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5336 5.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4190 7.7132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1182 7.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1182 6.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4122 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7062 6.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7062 5.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9298 7.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6375 7.3013 0.0000 C 0 0 0 0 0 0 0 0 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 16 17 1 0 0 0 0 18 5 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 M END