BSMJ21 -OEChem-04022118063D 26 27 0 0 0 0 0 0 0999 V2000 -2.7938 -1.8972 -1.9889 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.2308 1.2301 -1.6134 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5311 -0.1067 2.2674 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5573 -0.6025 -1.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 2.1865 -1.7268 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 2.4408 0.4657 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0966 -0.3890 1.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1032 -0.8773 2.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9463 -0.6086 0.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4454 -1.1908 0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6775 0.8700 1.6285 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 0.2450 -0.4507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 -1.9765 0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3751 -0.7338 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 1.3271 0.6943 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9559 0.5251 -0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 -2.1162 -1.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1883 1.6737 -0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4596 -0.6521 3.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.9673 2.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9971 -2.1755 0.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4162 1.5043 2.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9044 -2.8247 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0476 2.3113 0.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.0348 -1.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4747 3.1675 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 19 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 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$