LMPK12112870 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 9.7696 -6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 -7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6312 -7.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4574 -7.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4401 -6.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5961 -5.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3014 -7.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1277 -7.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1102 -6.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2662 -5.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 -8.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9367 -5.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7967 -6.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6390 -5.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6213 -4.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7611 -4.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9187 -4.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9717 -7.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 -8.6574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4477 -4.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9304 -7.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0555 -7.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8946 -5.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8764 -4.7777 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 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 15 20 1 0 0 0 0 2 21 1 0 0 0 21 22 1 0 0 0 1 23 1 0 0 0 23 24 1 0 0 0 M END