BG0R4I -OEChem-04022114173D 34 35 0 0 0 0 0 0 0999 V2000 4.1741 3.4832 -0.4328 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9025 0.9379 -0.0249 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 1.6734 1.1876 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5839 -2.7737 0.9905 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3721 -1.9563 -0.2824 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2488 -1.7662 -0.1838 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 0.2008 -0.1697 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8444 0.0550 -0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0153 0.3115 -0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -0.9652 0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4061 -0.2633 -0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 0.6216 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1408 -0.6646 0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.3756 -0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9375 1.1454 0.6163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4546 -0.8218 -0.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5674 0.6561 -0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7382 -0.2869 -0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 0.8463 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 1.6764 -0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.1210 -0.7525 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 -1.7480 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1549 -0.6162 -0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4336 -1.9925 0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1894 -1.3076 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3711 1.6528 0.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5659 2.1865 -0.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 2.0296 1.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7776 -1.4865 -1.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 -2.0009 -1.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 1.8975 -0.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 2.4034 1.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.4987 1.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3288 -2.1687 -0.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 23 1 0 0 0 0 5 34 1 0 0 0 0 6 22 2 0 0 0 0 7 23 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 20 2 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 18 23 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$