32

C          1.21050       -0.67940       -0.00700
C          2.40040        0.02700       -0.00790
C          2.39270        1.40550       -0.00400
C          1.17680        2.09630        0.00210
C         -0.01660        1.37270        0.00960
C          0.00210       -0.00410        0.00200
C         -1.33140        2.11840        0.03560
C         -1.26880        3.65210        0.06980
H         -1.71590        3.97750        1.00910
C         -2.13910        4.17660       -1.03620
C         -1.99080        5.41190       -1.50320
C         -0.94700        6.28380       -0.92650
C         -0.96490        7.66280       -1.09520
C          0.04340        8.42920       -0.54240
C          1.06710        7.83250        0.17380
C          1.09290        6.46010        0.35170
C          0.08860        5.68300       -0.18980
N          0.04770        4.29540       -0.03510
C          1.17380        3.57040       -0.00960
O          2.24030        4.15380        0.00410
H          1.22460       -1.75930       -0.01300
H          3.34050       -0.50470       -0.01210
H          3.32460        1.95140       -0.00560
H         -0.92570       -0.55690        0.00280
H         -1.89970        1.82620       -0.84750
H         -1.88760        1.78600        0.91210
H         -2.90000        3.53790       -1.45980
H         -2.62740        5.77490       -2.29640
H         -1.76070        8.13230       -1.65450
H          0.03310        9.50150       -0.67030
H          1.85160        8.44250        0.59660
H          1.89380        6.00000        0.91130