LMPK12112682 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.7932 7.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 6.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4915 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1898 6.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1898 7.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4915 8.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8881 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5863 6.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5863 7.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8881 8.1076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8881 5.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2846 8.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9963 7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7079 8.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7079 8.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9963 9.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2846 8.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 8.1076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3967 6.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6983 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6983 5.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4915 5.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4062 9.3326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2846 6.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2846 5.2397 0.0000 C 0 0 0 0 0 0 0 0 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 18 1 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 3 24 1 0 0 0 0 15 25 1 0 0 0 0 8 26 1 0 0 0 0 M END