32

C          0.17740        6.51070        1.04960
C          0.82220        5.51670        0.11840
O          1.34110        5.89590       -0.90470
O          0.82000        4.21000        0.42570
C          1.45930        3.31000       -0.51750
C          1.35760        1.87350       -0.00080
H          1.79500        1.79050        0.99410
C          2.04440        0.89040       -0.98280
H          1.87600        1.19140       -2.01680
C          1.31840       -0.44070       -0.66980
C          0.00210       -0.00410        0.00200
H         -0.03520       -0.38090        1.02410
O         -0.01740        1.43320        0.00990
O         -1.11360       -0.50110       -0.73980
C         -2.38020       -0.22870       -0.13690
O          3.46490        0.78460       -0.70120
C          4.25950        0.39940       -1.71210
O          3.78380        0.15860       -2.79640
C          5.74480        0.26720       -1.49470
H          0.66730        6.46810        2.02240
H          0.27770        7.51420        0.63590
H         -0.87930        6.26890        1.16410
H          2.50880        3.58350       -0.62650
H          0.96220        3.38430       -1.48470
H          1.91240       -1.04770        0.01350
H          1.11390       -0.99110       -1.58800
H         -3.17500       -0.63790       -0.76060
H         -2.41940       -0.68940        0.85020
H         -2.51250        0.84890       -0.04040
H          5.98530        0.52380       -0.46300
H          6.05140       -0.75950       -1.69460
H          6.27220        0.94170       -2.16920