BEK87S -OEChem-04022114193D 35 37 0 0 0 0 0 0 0999 V2000 -0.0294 3.6927 0.7135 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2361 0.1739 -0.5889 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4096 1.5480 -0.6666 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2856 -1.8060 -0.4148 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 -3.5597 -0.9061 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 0.5659 0.3951 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3483 -1.2564 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3813 1.1865 0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0639 -0.8036 0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5125 0.4161 -0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9808 -1.6292 0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3533 -1.0499 -0.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 2.5749 0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7638 1.0144 -0.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7984 -3.0912 -0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5425 -0.5952 0.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7634 3.1784 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 2.3990 -0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5714 -3.9589 0.8822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6767 -0.8531 0.9964 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 0.3254 -0.8198 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 -0.1904 0.7206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8003 0.9882 -1.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 0.7303 -0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6394 1.1424 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4445 -2.2243 0.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8799 4.2563 0.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8445 2.8934 -0.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6404 -1.5680 1.8146 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.5276 -1.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3668 -4.4757 0.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0114 -3.3665 1.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.6879 1.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7482 -0.4012 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8359 1.6980 -1.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 24 1 0 0 0 0 4 12 2 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 21 23 2 0 0 0 0 21 30 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$