32

C          4.79300        4.43280        5.01740
C          3.45400        4.16120        4.32880
C          3.68250        3.96350        2.82900
C          2.34350        3.69190        2.14050
C          2.57210        3.49420        0.64060
H          3.08280        4.35850        0.21590
C          1.23820        3.24770       -0.08260
H          1.25770        3.60550       -1.11200
C          0.04670        3.79640        0.70370
C         -1.22820        3.29390        0.02310
C         -1.33470        1.78040        0.01820
C         -0.01260        1.07580        0.00800
C          1.13170        1.72620        0.00050
C          2.51520        1.25750        0.06870
O          2.87190        0.11460       -0.14040
O          3.33960        2.27420        0.39580
H          5.46080        3.58580        4.86010
H          5.24210        5.33250        4.59660
H          4.63020        4.57370        6.08590
H          2.78620        5.00820        4.48610
H          3.00500        3.26150        4.74960
H          4.35030        3.11650        2.67180
H          4.13160        4.86320        2.40820
H          1.67570        4.53900        2.29770
H          1.89450        2.79230        2.56130
H          0.08420        3.43530        1.73150
H          0.06740        4.88610        0.69380
H         -2.09170        3.70770        0.54390
H         -1.23930        3.64690       -1.00810
H         -1.89930        1.47200       -0.86170
H         -1.88600        1.47140        0.90630
H          0.00210       -0.00410        0.00200