32

C         -4.72100        4.56110        0.18330
O         -3.57520        3.70720        0.19240
C         -2.36530        4.29780        0.02120
C         -2.27570        5.66870       -0.15240
C         -1.04050        6.26990       -0.32620
C          0.11690        5.51810       -0.33030
C          0.05340        4.14160       -0.15860
C         -1.19740        3.52660        0.01850
C         -1.24460        2.06500        0.19340
O         -2.30350        1.47830        0.34690
C         -0.00850        1.36620        0.18140
C          1.15040        2.05920        0.00210
O          1.17560        3.39270       -0.16050
C          2.42620        1.31760       -0.01350
C          3.50700        1.76420        0.75070
C          4.69440        1.06260        0.73600
C          4.82050       -0.07430       -0.04280
C          3.75600       -0.51930       -0.80680
C          2.56070        0.16880       -0.79700
O          0.01760        0.01540        0.34190
H         -4.63560        5.29230        0.98710
H         -4.78070        5.07880       -0.77400
H         -5.62070        3.96340        0.32990
H         -3.17210        6.27100       -0.15200
H         -0.98200        7.34000       -0.46040
H          1.07320        6.00080       -0.46750
H          3.41150        2.65400        1.35530
H          5.52930        1.40400        1.33000
H          5.75420       -0.61700       -0.05430
H          3.86140       -1.40730       -1.41230
H          1.73050       -0.17980       -1.39350
H          0.09740       -0.26980        1.26240