BR2FB8 -OEChem-04022103433D 32 34 0 0 0 0 0 0 0999 V2000 0.0037 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8996 -1.1564 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8924 -1.1304 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1061 1.6156 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0746 1.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 -2.1178 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3716 -0.1992 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3562 -0.2041 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0672 -0.8386 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5244 -0.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -2.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4753 1.1918 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5158 -0.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4477 1.1879 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7809 -0.3789 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7319 1.7974 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8847 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8587 1.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5993 1.8355 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1649 -3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.0655 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5682 1.8267 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7987 2.8822 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 2.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -2.0926 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6368 -2.0688 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9827 2.5804 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9428 2.6069 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 21 1 0 0 0 0 5 32 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 20 2 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$