32

C          4.44590        1.54210       -0.02800
C          3.56650        0.44080       -0.02790
C          2.12290        0.64520       -0.01380
C          1.26960       -0.46880       -0.01220
C          1.81830       -1.74750       -0.02470
C          3.17910       -1.94270       -0.03870
C          4.07130       -0.87080       -0.04080
O          5.39720       -1.11360       -0.05460
C          6.26980       -0.09930       -0.05580
O          7.46320       -0.33720       -0.06820
C          5.81350        1.29240       -0.04190
C          6.77960        2.39990       -0.04270
O          7.97240        2.16590       -0.05490
Br         3.85760       -3.70770       -0.05510
O          0.00210       -0.00410        0.00200
C         -0.01610        1.33670        0.00940
C          1.24830        1.80570       -0.00020
C          1.62550        3.26330        0.00140
C          0.39070        4.08390       -0.39240
C         -0.80500        3.63610        0.45300
C         -1.23630        2.22850        0.03150
H          4.06740        2.55350       -0.01760
H          1.16130       -2.60470       -0.02290
H          1.95780        3.55530        0.99760
H          2.42620        3.43590       -0.71780
H          0.58540        5.14180       -0.21590
H          0.16980        3.92520       -1.44790
H         -0.52190        3.62600        1.50560
H         -1.63330        4.32940        0.30640
H         -1.68030        2.26620       -0.96320
H         -1.96220        1.83810        0.74490
O          6.34290        3.67530       -0.02980