LMPK12112526 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 5.8600 7.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 6.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 6.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1937 6.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1937 7.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 7.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8606 6.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5274 6.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5274 7.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8606 7.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8606 5.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1944 7.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8739 7.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5536 7.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5536 8.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8739 8.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1944 8.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 5.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2206 7.3538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2206 8.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 8.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1944 6.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1944 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5274 8.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5274 10.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 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 14 19 1 0 0 0 0 15 20 1 0 0 0 0 8 22 1 0 0 0 0 1 24 1 0 0 0 0 17 26 1 0 0 0 0 M END