D00KIV -OEChem-04152110533D 25 25 0 0 0 0 0 0 0999 V2000 -2.4902 -1.1072 0.5789 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8579 -2.0863 -0.5432 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3267 -1.2532 1.6916 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3845 0.7202 -1.3816 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0509 2.0508 0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3705 1.6007 0.6466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9739 0.9476 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8658 0.7444 0.9861 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.1303 -1.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0504 0.5126 -0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8137 -0.2762 0.9103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9778 -0.8902 -1.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8698 -1.0934 -0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3599 2.8868 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2287 2.4524 -0.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0566 2.4555 0.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.2787 1.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 1.3730 1.8719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3507 0.2812 -2.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5077 -0.4349 1.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0228 -1.5253 -2.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6079 -1.8879 -0.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8452 -0.1211 -1.7455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8722 -3.0166 -0.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 -2.1571 2.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 10 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 4 10 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$