BZ81YA -OEChem-04012114332D 28 30 0 0 0 0 0 0 0999 V2000 3.0402 -4.9244 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 3.2031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 -0.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 4.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 3.5395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 -0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 -1.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5402 0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -0.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1742 -2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -3.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1742 -3.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 3.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 -0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1758 1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7446 1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 -2.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 -2.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 -3.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 -3.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 3.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 16 2 0 0 0 0 5 20 2 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$