33

C          5.72580        3.18810       -0.03620
O          4.80410        2.09610       -0.03330
C          3.48120        2.40550       -0.01860
C          2.99750        3.64140       -0.00870
C          1.48910        3.55790        0.00590
C          1.16550        2.08370        0.00210
C          2.38860        1.41140       -0.01360
C          2.39880        0.01530       -0.02120
C          1.20800       -0.68140       -0.01310
C          0.00210       -0.00410        0.00200
C         -0.01670        1.38070        0.00960
C          0.91870        4.21980       -1.22190
O          0.30490        3.56530       -2.03110
O          1.09240        5.53650       -1.41660
C          0.51550        6.10650       -2.62100
C          0.94130        4.20850        1.24990
O          0.34240        3.54660        2.06420
O          1.11870        5.52340        1.45340
C          0.56410        6.08240        2.67330
H          5.55880        3.80220       -0.92110
H          5.57620        3.79210        0.85880
H          6.74540        2.80300       -0.04830
H          3.58140        4.55000       -0.00970
H          3.33750       -0.51860       -0.03370
H          1.21750       -1.76130       -0.01900
H         -0.92630       -0.55590        0.00760
H         -0.95900        1.90830        0.01700
H          0.72850        7.17500       -2.65530
H          0.94840        5.62150       -3.49590
H         -0.56330        5.95110       -2.61590
H         -0.51470        5.92690        2.68660
H          1.01290        5.58940        3.53570
H          0.77780        7.15050        2.71350