D0R2GT -OEChem-09301911283D 28 30 0 0 0 0 0 0 0999 V2000 4.2109 -2.0558 0.1648 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0229 -2.6711 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0825 -0.4637 0.0335 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 2.4438 -0.1664 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 0.1538 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9156 0.4744 -0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0732 1.5237 -0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3299 1.7180 -0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3109 0.1067 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -0.3562 0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6353 0.5771 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2547 0.9810 0.5216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7158 -1.1229 -0.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3177 1.9249 -0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.7772 0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6034 0.6258 0.5415 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0645 -1.4783 -0.5168 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0083 -0.6040 0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0517 -1.4621 0.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.6664 -0.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 0.2929 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9665 1.9422 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0087 -1.8218 -0.9764 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1122 2.6648 -0.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3383 1.3056 0.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3806 -2.4344 -0.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0584 -0.8806 0.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3805 -3.0196 0.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 28 1 0 0 0 0 2 15 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 7 2 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$