33

C          1.02690        3.53280        0.01120
C          1.24790        2.01890        0.00100
O         -0.01630        1.35280        0.00950
C          0.00210       -0.00410        0.00200
C          1.21710       -0.68030       -0.01900
C          1.24170       -2.05620       -0.02180
C          0.03970       -2.77560       -0.01410
C         -1.18140       -2.08920        0.00170
C         -1.19420       -0.71320        0.00960
C          0.05960       -4.24330       -0.02320
C          1.24250       -4.90500       -0.03850
C          1.26160       -6.31270       -0.04720
O          0.21800       -6.93430       -0.04090
C          2.57670       -7.04840       -0.06420
C          2.62010       -8.41550       -0.74980
O          3.21050       -7.25020       -1.32890
C          3.47280       -6.83470        1.15750
H          0.45750        3.82280       -0.87180
H          0.47450        3.81330        0.90800
H          1.99130        4.04080        0.00470
H          1.81730        1.72880        0.88400
H          1.80040        1.73840       -0.89580
H          2.14310       -0.12460       -0.02900
H          2.18590       -2.58040       -0.03360
H         -2.11110       -2.63890        0.00790
H         -2.13500       -0.18300        0.02220
H         -0.86830       -4.79590       -0.01770
H          2.17040       -4.35230       -0.04400
H          3.28790       -9.17060       -0.33520
H          1.69740       -8.79150       -1.19180
H          3.18970       -7.53570        1.94270
H          4.51310       -7.00210        0.87870
H          3.35380       -5.81420        1.52130