BFQ0N8 -OEChem-04042102383D 34 35 0 1 0 0 0 0 0999 V2000 -0.2403 3.0981 0.5207 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.3543 1.2735 -0.4852 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3421 0.1162 0.4189 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 -3.0453 -0.0872 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8079 -1.1152 -0.1508 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2848 -1.2500 0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0876 -0.0525 -0.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.2975 0.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5746 -0.2071 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4446 -2.1050 0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9134 -0.7055 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9948 0.3281 0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 1.0056 -0.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2631 -0.4182 -0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4338 1.6524 0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 0.8711 -0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6927 0.9093 -0.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7815 1.9418 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7045 -1.0535 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 -1.3141 1.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6856 -2.1762 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7192 0.8728 0.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 0.0496 -1.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0984 -2.3764 1.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3596 -3.2295 -0.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9636 -1.1147 -0.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7035 -0.3305 1.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 1.1200 -1.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9798 1.9175 0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9803 -1.2194 -0.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9899 0.7891 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2845 -0.0155 -0.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4028 1.7483 -0.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1274 2.9735 0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$