BND2I0 -OEChem-04042103593D 27 29 0 0 0 0 0 0 0999 V2000 -0.4570 0.9804 -0.1376 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3591 -1.1217 -0.6912 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6674 -1.6119 -0.2022 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0345 0.0374 0.8374 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9998 -3.0329 0.2899 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8672 0.6150 -0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6195 1.7917 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5676 2.3434 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7008 2.8740 -0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5461 0.1052 -0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4508 -0.6539 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0229 1.6998 0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 -0.7202 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6205 0.4373 0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7475 0.5403 0.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 -0.3698 0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4456 -1.9174 -0.6792 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 -1.9968 0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 2.8529 -0.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9413 3.9277 -0.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8656 -1.5660 0.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6396 2.5940 0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7051 0.3775 0.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 1.5159 0.8075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3234 -2.9088 -1.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0451 0.7320 1.5741 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7882 -0.6378 0.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 17 2 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 18 3 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$