32

C         -1.34670       -0.67630        0.01180
C          0.00210       -0.00410        0.00200
C         -0.01670        1.38280        0.00960
C          1.03880        2.27140        0.00430
C          2.41940        2.01000       -0.01010
O          3.26550        2.88900       -0.01290
C          4.52070        2.45250       -0.02610
C          5.76570        3.09080       -0.03410
C          6.91150        2.34920       -0.04830
C          6.86750        0.95960       -0.05520
C          5.66650        0.30400       -0.04730
C          4.48490        1.03590       -0.03310
C          3.05370        0.73440       -0.02220
C          2.48040       -0.53380       -0.02440
C          1.10260       -0.85770       -0.01310
C          1.04660       -2.32140       -0.02040
C          2.32090       -2.74330       -0.03480
O          3.15980       -1.69370       -0.03710
C          2.74940       -4.18800       -0.04710
Br         8.47810       -0.03100       -0.07430
H         -2.13740        0.08840        0.02340
H         -1.43480       -1.30850        0.90770
H         -1.45240       -1.29940       -0.88850
H         -0.99900        1.83180        0.01650
H          0.76500        3.31610        0.01210
H          5.82010        4.16950       -0.02930
H          7.86830        2.85020       -0.05480
H          5.63680       -0.77560       -0.05230
H          0.15920       -2.93700       -0.01550
H          3.84790       -4.24450       -0.05780
H          2.34810       -4.68180       -0.94440
H          2.36500       -4.69210        0.85180