BR0SE9 -OEChem-04042104443D 36 39 0 0 0 0 0 0 0999 V2000 -6.4138 -2.0271 0.0657 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.0391 -0.0191 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -0.1952 -1.0251 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 -0.3023 1.1407 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3192 3.6243 0.0792 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 4.2249 0.0711 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -0.1970 -0.0435 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 2.0684 0.0144 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 3.9111 0.0698 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3493 -1.1117 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.6134 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5098 1.1965 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8996 1.7060 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.8293 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7624 -1.4914 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1231 -0.6382 -0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1749 -2.5064 -0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 -2.8673 -0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2701 -3.3737 -0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1872 3.1547 0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1802 -1.0128 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5807 -1.4266 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -0.2792 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 3.4289 0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -1.8563 1.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3192 -0.7089 -1.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7767 -1.4975 0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9299 1.1921 0.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8101 -2.9567 -0.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3934 -3.5666 -0.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1096 -4.4458 -0.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9221 -1.7026 1.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6494 0.3225 -1.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 4.9206 0.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -2.4673 1.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9846 -0.4242 -1.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 20 2 0 0 0 0 6 24 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 12 2 0 0 0 0 8 24 1 0 0 0 0 9 20 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 22 25 1 0 0 0 0 22 32 1 0 0 0 0 23 26 2 0 0 0 0 23 33 1 0 0 0 0 25 27 2 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 M END $$$$