32

O          1.20455       -1.36918        0.01527
O         -3.69325        1.23405        0.00497
O         -3.50264       -1.33858        0.00490
O          1.65704        2.69442       -0.02362
O         -1.18816        2.85861        0.00776
C          0.03781        0.81908        0.00215
C          0.05325       -0.60079        0.00735
C          2.41093       -0.71167        0.01573
C          1.39135        1.49540       -0.00557
C         -1.18416        1.58050        0.00454
C         -1.13499       -1.32282        0.00681
C          2.56024        0.61179        0.00759
C          3.63230       -1.52109        0.03355
C         -2.37446        0.78923        0.00432
C         -2.32599       -0.62381        0.00459
C          4.22135       -1.87686        1.25428
C          4.33461       -1.75196       -1.15775
C          5.50247       -2.43366        1.28349
C          5.61842       -2.30120       -1.12558
C          6.20425       -2.63488        0.09501
C         -3.91939        2.63968        0.00612
H         -1.13802       -2.40674        0.00857
H          3.52465        1.10242        0.00966
H          3.70454       -1.67064        2.18905
H          3.90262       -1.45346       -2.11059
H          5.96428       -2.67772        2.23642
H          6.17130       -2.43664       -2.05118
H          7.21422       -3.03501        0.12120
H         -4.17524       -0.62569        0.00526
H         -3.54364        3.10859        0.92182
H         -3.54105        3.11064       -0.90740
H         -5.00225        2.79920        0.00469