LMPK12112533 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 7.5826 9.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5826 8.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4328 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 8.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 9.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4328 9.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9835 8.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9835 9.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 9.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 6.8502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8334 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6999 9.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5664 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5664 10.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6999 11.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8334 10.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4328 6.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9671 11.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4327 9.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4327 8.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2973 7.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5682 7.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3070 7.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3070 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4327 11.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2829 10.5889 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 17 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 8 25 1 0 0 0 0 15 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M END