33

C          1.21210       -0.68220       -0.01890
C          1.22870       -2.06350       -0.02020
C          0.03960       -2.77050       -0.01260
C         -1.16830       -2.09620        0.00200
C         -1.18920       -0.71490        0.00960
C          0.00210       -0.00410        0.00200
O         -0.01640        1.35490        0.00950
C          1.24790        2.02100        0.00100
H          1.83620        1.67340       -0.84830
C          1.02840        3.53170       -0.11400
H          0.45740        3.74910       -1.01670
C          0.25310        4.02170        1.11310
H         -0.73100        3.55340        1.13350
C          1.02790        3.64130        2.37850
H          0.45750        3.93750        3.25890
C          1.24750        2.12640        2.39700
H          0.28310        1.61970        2.43480
O          1.94630        1.73320        1.21410
C          2.07280        1.74510        3.62760
I          2.23490       -0.40740        3.74810
O          2.29230        4.30720        2.38250
O          0.10550        5.44180        1.05170
O          2.29280        4.19460       -0.17600
Br         0.06530       -4.66130       -0.02170
H          2.14060       -0.13060       -0.02930
H          2.17060       -2.59190       -0.03160
H         -2.09540       -2.64990        0.00790
H         -2.13230       -0.18880        0.02170
H          3.06870        2.18050        3.54630
H          1.58300        2.12340        4.52490
H          2.83930        4.10800        3.15470
H         -0.37690        5.75380        0.27390
H          2.84010        3.92830       -0.92740