32

C          4.87170        8.29410        0.00250
C          3.58320        7.51270        0.00960
C          2.37590        8.18040        0.02460
C          1.18200        7.47690        0.03180
C          1.19270        6.08630        0.02290
C          2.42040        5.39830        0.00800
C          3.61750        6.12120        0.00130
O          4.80630        5.46950       -0.01350
C          2.44140        3.92470       -0.00010
O          3.50220        3.33100       -0.01260
C          1.17070        3.16980        0.00740
C          1.18140        1.77920        0.00030
C         -0.01260        1.07580        0.00800
C         -1.21990        1.74360        0.01730
C         -1.25410        3.13500        0.02990
C         -0.05690        3.85790        0.02240
C         -0.07800        5.33140        0.03050
O         -1.13870        5.92510        0.04380
O         -2.44290        3.78680        0.04440
C         -3.62380        2.98220        0.05140
H          5.17320        8.48840       -1.02690
H          4.72560        9.24060        0.52300
H          5.64850        7.71860        0.50610
H          2.36120        9.26020        0.03130
H          0.24230        8.00900        0.04360
H          5.14310        5.28580       -0.90110
H          2.12100        1.24700       -0.01150
H          0.00210       -0.00410        0.00200
H         -2.14340        1.18360        0.01870
H         -4.50270        3.62690        0.06290
H         -3.64310        2.35750       -0.84160
H         -3.62650        2.34850        0.93820