BHR01Z -OEChem-04022113323D 43 44 0 1 0 0 0 0 0999 V2000 7.8727 -1.1241 -0.6547 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.3855 0.9783 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -0.0365 0.7919 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0509 -2.4300 0.1296 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5729 -1.5303 2.4217 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -0.6292 -0.7142 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 2.0002 -1.0892 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9946 4.3445 -0.3029 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1034 0.1328 0.5520 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.5018 3.4218 0.6295 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -1.1623 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4555 1.3497 1.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2076 0.8117 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -1.0982 -0.8839 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2809 -1.0471 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6219 0.3287 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.9190 -1.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6054 -0.8679 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9224 -0.8040 -0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9711 2.2665 0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6098 0.8141 0.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9486 -0.6057 -1.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9244 0.3656 0.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 -1.0543 -1.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2512 -0.5686 -0.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4681 -0.5727 -2.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3118 1.8696 1.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 1.1107 1.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 1.8430 0.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7284 0.8112 -1.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8153 -1.1815 -1.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.0905 2.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0906 -0.8768 -2.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -0.7779 1.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 1.5405 1.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1869 -0.9933 -1.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6837 0.7520 1.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5031 -1.7833 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6783 3.6149 1.6087 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5462 -0.4305 -2.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -1.5154 -2.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9748 0.2883 -2.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2225 4.9286 -0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 6 19 1 0 0 0 0 6 26 1 0 0 0 0 7 20 2 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 9 12 1 0 0 0 0 10 20 1 0 0 0 0 10 39 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 20 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$