B9WH3J -OEChem-04022115493D 35 37 0 0 0 0 0 0 0999 V2000 -0.7639 1.8027 -2.0555 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 2.2926 1.4014 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1464 -2.4682 -1.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.1149 0.4848 0.1231 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2016 1.7043 0.3011 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6903 -0.8594 -0.6793 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.7198 -1.5133 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 -0.1796 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7969 -1.3085 0.3423 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 -0.0784 0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3087 -0.9603 0.5976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 -0.5986 0.4797 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3531 -0.5640 -0.5757 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6897 0.7519 -0.9385 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2161 0.5239 -1.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 1.0236 0.8921 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 -1.0824 -0.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5366 -1.4763 0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1284 0.7366 0.3352 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7227 -1.5986 0.5135 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6123 1.1216 1.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.9844 0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 1.0715 0.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 -1.2636 0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 0.1175 0.8243 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4499 0.0715 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8413 -0.2929 1.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 -1.9862 0.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0723 -2.3954 0.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4435 -2.6432 0.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 1.9736 1.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7335 -1.7580 -0.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7573 2.1159 0.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8187 -2.0533 0.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5513 0.1936 1.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 26 1 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 18 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 30 1 0 0 0 0 21 25 2 0 0 0 0 21 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 24 26 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$