BW20BO -OEChem-04012114003D 34 36 0 0 0 0 0 0 0999 V2000 -0.7534 -0.2336 -2.7532 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 2.6471 0.7481 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 -2.5381 -0.3824 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2748 1.7987 -0.6158 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7597 0.3312 -0.2686 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7017 -1.1090 0.1058 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1932 0.1114 -2.2891 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3771 -0.2444 0.0174 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7741 -0.6749 1.1711 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 0.6899 0.5307 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3327 -0.2681 1.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7722 -0.1067 0.7097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.0731 0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3648 -0.8223 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 -0.1549 -1.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.4354 -1.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 -0.9417 1.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 0.9352 -0.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7165 -1.0005 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1643 1.3682 0.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.9121 0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5221 1.0835 -0.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0636 -0.8522 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4665 0.1898 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5172 1.6221 0.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0722 -0.5561 0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.7234 1.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -0.7199 2.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 -1.3039 2.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4154 -1.8179 1.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8357 1.8943 -1.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -1.5483 1.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8839 2.6106 0.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8748 -1.2787 0.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 4 18 1 0 0 0 0 5 24 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 17 2 0 0 0 0 10 25 2 0 0 0 0 10 26 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 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 30 1 0 0 0 0 20 25 1 0 0 0 0 21 26 2 0 0 0 0 22 24 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 M END $$$$