BRO1H9 -OEChem-04022116393D 38 41 0 0 0 0 0 0 0999 V2000 2.8322 0.7118 -0.3826 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9496 -0.1728 2.3251 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8164 3.5327 -0.4972 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2806 -3.3038 0.0109 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8714 2.3707 0.1774 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -1.2713 0.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8859 -2.6943 0.3965 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 -0.9614 -0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 -0.0985 0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8795 -3.6606 -0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6249 -1.9810 -0.5484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 1.0502 0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8681 -0.1371 0.8353 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.2014 -0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2545 -0.1157 2.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1947 -0.2275 0.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0119 -0.2401 -1.4863 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4268 -0.2907 -0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2325 -0.3023 -2.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 3.5180 -0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4259 -0.3278 -1.4566 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 4.8029 0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8525 -2.8969 1.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1168 -2.8723 -0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7198 -3.6735 -1.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6874 -4.6768 0.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 -2.0623 -1.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 -1.6765 -0.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -4.0060 -0.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6236 -0.0693 3.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0865 2.5396 0.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0898 -0.2219 -2.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3661 -0.3106 0.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2446 -0.3315 -3.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3702 -0.3767 -1.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 4.8445 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0665 4.8532 -0.6514 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 5.6578 -0.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 20 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$