B8CA1J -OEChem-04022103333D 35 38 0 0 0 0 0 0 0999 V2000 5.7867 -0.0187 0.7131 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.2520 2.7024 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1587 1.9425 -0.8106 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.5173 1.5435 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -1.1687 0.8441 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2245 1.8199 -1.0118 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6678 -0.0526 0.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7211 -0.5631 -0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 -0.1786 0.3906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.1915 0.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.6068 1.6733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6398 0.7799 -0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 0.2472 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 -0.9232 0.4447 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7683 -1.3079 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1728 -0.5286 -0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1873 0.6885 -0.7914 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 -1.6524 -1.9363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9375 -1.7068 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1946 -1.2677 -1.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3043 -0.1007 -0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1815 -1.2876 0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 3.0940 -1.5072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2707 0.9137 2.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8549 -1.6143 -1.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2733 1.6016 -1.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 -2.2265 -2.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8518 -2.6227 1.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.5544 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2817 0.2014 -0.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0662 -1.8863 0.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4322 1.5931 3.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1175 3.9907 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4181 2.9896 -2.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6887 3.1906 -1.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 9 2 0 0 0 0 5 14 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 19 2 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 22 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$