32

C          1.96950        6.48680        5.25680
C          1.67000        6.52000        3.75670
O          1.57100        5.18340        3.26100
C          1.29170        5.10160        1.86200
C          1.20810        3.63220        1.44370
C          0.78270        3.54300       -0.02330
H         -0.14940        4.08990       -0.16520
C          0.57980        2.09810       -0.40040
C         -0.69600        1.56750       -0.44290
C         -0.88220        0.24230       -0.78920
C          0.20730       -0.55220       -1.09360
C          1.48310       -0.02160       -1.05120
C          1.66930        1.30360       -0.70480
O          1.79990        4.11260       -0.84970
C          1.51030        5.43850       -1.29720
H          2.91110        5.96510        5.42780
H          2.04500        7.50630        5.63490
H          1.16560        5.96520        5.77630
H          2.47380        7.04160        3.23720
H          0.72830        7.04170        3.58570
H          2.08770        5.59370        1.30310
H          0.34220        5.59380        1.65160
H          0.47580        3.11830        2.06630
H          2.18400        3.16300        1.56820
H         -1.54750        2.18950       -0.20980
H         -1.87890       -0.17230       -0.82240
H          0.06190       -1.58760       -1.36420
H          2.33440       -0.64250       -1.28830
H          2.66600        1.71810       -0.67130
H          1.48910        6.11410       -0.44210
H          2.28080        5.76220       -1.99700
H          0.54010        5.45050       -1.79390