LMPK12112730 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 7.5680 9.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 8.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 7.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2386 8.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2386 9.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 9.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0739 7.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9092 8.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9092 9.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0739 9.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0739 6.9800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7444 9.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5957 9.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4471 9.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4471 10.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5957 11.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7444 10.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5957 12.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 11.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7444 7.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7444 6.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 6.9800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 6.3606 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 1 18 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 3 23 1 0 0 0 0 M END