32

C          6.88280        6.01750        0.69100
C          5.63370        5.67760       -0.12450
C          4.72530        4.75770        0.69370
C          3.47610        4.41770       -0.12170
C          2.56770        3.49780        0.69640
H          2.36410        3.94140        1.67100
C          1.25370        3.24690       -0.05550
H          1.30130        3.61190       -1.08140
C          0.04620        3.80030        0.70440
C         -1.21730        3.29710        0.00440
C         -1.33380        1.78420        0.01820
C         -0.01260        1.07580        0.00800
C          1.12960        1.72880        0.00060
C          2.51050        1.25860        0.15040
O          2.96340        0.21830       -0.28500
O          3.19110        2.18910        0.86000
H          7.53000        6.67300        0.10810
H          6.58960        6.52170        1.61180
H          7.41890        5.10010        0.93400
H          5.92690        5.17340       -1.04530
H          5.09760        6.59510       -0.36740
H          4.43200        5.26180        1.61450
H          5.26130        3.84020        0.93670
H          3.76940        3.91360       -1.04260
H          2.94010        5.33520       -0.36470
H          0.06380        3.44480        1.73470
H          0.06780        4.88990        0.68870
H         -2.08870        3.72370        0.50140
H         -1.20360        3.63430       -1.03200
H         -1.90490        1.46830       -0.85480
H         -1.88050        1.48840        0.91360
H          0.00210       -0.00410        0.00200