BR5A0I -OEChem-04022106023D 31 33 0 0 0 0 0 0 0999 V2000 -1.1899 4.0490 -0.0637 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 0.2975 0.0224 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5252 -2.4309 0.0546 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 -3.2769 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.8604 0.9246 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1142 1.1591 -0.0101 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -0.0033 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5435 -1.2277 0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 1.1820 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5051 -0.0434 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 -1.2545 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 0.0389 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6288 0.0573 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1381 2.3978 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2806 1.2869 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5339 2.4584 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 0.0585 -1.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 0.0993 1.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -2.5038 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0407 0.1384 -1.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0342 0.1791 1.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7337 0.1986 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2476 -0.8354 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3654 1.3301 -0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0537 3.4131 -0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1225 0.0125 -2.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1111 0.0853 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5726 0.1528 -2.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5612 0.2256 2.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 -2.2806 0.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4389 -4.1314 -1.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 19 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 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 16 25 1 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 18 27 1 0 0 0 0 20 22 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$