BR1BN6 -OEChem-04022115183D 37 40 0 0 0 0 0 0 0999 V2000 -4.8935 1.6241 1.0926 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -2.5269 -0.6559 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.3870 0.8138 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2362 0.5743 -0.1897 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.8525 -0.6583 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.9569 -0.4529 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1501 1.9292 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9102 1.5757 -0.5439 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1105 0.4622 -0.3304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3812 1.4675 -0.7395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6331 -0.9102 -0.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 -1.2719 0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0805 0.9281 0.4791 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 2.8003 -0.5951 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 1.8166 -0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1226 -2.6383 0.5199 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1646 0.9776 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 -3.5991 0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 -3.1569 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -0.3189 -0.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3137 1.3312 0.8156 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0269 -1.2618 -0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3191 0.3882 1.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 -0.9082 0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6064 0.8309 -1.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8122 2.4504 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 -0.7861 1.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8043 3.7231 -0.7618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0506 -2.9663 0.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4561 2.8947 -0.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.6561 0.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3092 -3.8571 -0.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1609 -0.6118 -0.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4372 2.3377 1.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2136 0.6632 1.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 -1.6383 0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0321 -2.5992 -1.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 9 2 0 0 0 0 4 15 1 0 0 0 0 5 11 1 0 0 0 0 5 19 2 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 16 1 0 0 0 0 14 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$