BCW57P -OEChem-04022101012D 35 37 0 1 0 0 0 0 0999 V2000 6.1808 2.7500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.2445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 -0.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3147 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9627 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 31 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 12 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 15 2 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$