B6MR2H -OEChem-04012112472D 27 28 0 0 0 0 0 0 0999 V2000 4.2213 2.6328 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5308 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 -3.0697 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 -0.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 -0.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -0.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.4692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 -2.4787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -2.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 -2.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -3.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2088 -1.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 3.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5843 -3.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 3.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 -2.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -3.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 7 18 2 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 17 2 0 0 0 0 10 18 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 M END $$$$