B6M8ZH -OEChem-04022101012D 38 40 0 1 0 0 0 0 0999 V2000 2.0933 2.6160 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 -0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3147 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7947 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1933 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1797 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 11 1 0 0 0 0 4 33 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 7 13 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 16 2 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 24 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$