BR2I1Y -OEChem-04022111523D 26 27 0 0 0 0 0 0 0999 V2000 -1.9972 -0.0928 -1.6122 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4318 -2.1388 -0.5771 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 1.2503 0.6016 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 1.7748 -0.5775 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3691 -1.0638 1.1396 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5181 -1.7425 0.2029 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.2544 -1.0719 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3449 -0.9042 0.0796 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.4075 1.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6356 0.1239 0.5758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5666 1.3536 0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7579 0.4699 -0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5339 2.2141 -0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7212 -0.5177 -0.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 0.0567 -0.5454 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3715 -1.9366 0.8983 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4091 2.3712 1.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 0.6211 2.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4893 2.1758 -0.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5202 1.4858 0.7668 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 3.2118 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2417 -2.9285 1.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0457 0.6587 -1.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5767 -0.9886 -1.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9333 -0.7739 0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7191 -2.6233 -0.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 10 2 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 15 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 13 21 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$