32

C          3.55340        6.33960        0.00130
C          2.19970        5.62650        0.01040
C          2.42080        4.11260        0.00070
O          1.15650        3.44650        0.00910
C          1.17490        2.08690        0.00200
C         -0.01670        1.37710        0.00960
C          0.00210       -0.00410        0.00200
C          1.21250       -0.68110       -0.01370
C          2.40410        0.02860       -0.02130
C          2.38530        1.40980       -0.01370
O          1.23090       -2.04080       -0.02120
C          2.51280       -2.67220       -0.03730
C          2.33290       -4.19150       -0.04370
C          3.70540       -4.86750       -0.06100
H          4.10590        6.05880       -0.89530
H          3.39590        7.41810        0.00830
H          4.12260        6.04980        0.88460
H          1.63050        5.91630       -0.87280
H          1.64720        5.90720        0.90700
H          2.99000        3.82280        0.88390
H          2.97330        3.83180       -0.89600
H         -0.95920        1.90430        0.01690
H         -0.92580       -0.55670        0.00790
H          3.34660       -0.49860       -0.03280
H          3.31320        1.96250       -0.01890
H          3.05690       -2.36700       -0.93120
H          3.07460       -2.37650        0.84870
H          1.78880       -4.49670        0.85010
H          1.77110       -4.48720       -0.92970
H          3.57720       -5.94990       -0.06550
H          4.24950       -4.56230       -0.95480
H          4.26720       -4.57190        0.82500