32

C         -0.01860        1.52390        0.01040
C          1.41770        2.05690       -0.00040
C          2.12700        1.54390        1.26410
H          3.11400        1.99590        1.36250
C          2.23850        0.01820        1.15600
C          0.81620       -0.55160        1.17090
C          0.00210       -0.00410        0.00200
O          0.19640       -0.22360        2.40530
C          0.35110        1.00850        2.92760
C          1.25330        1.90340        2.44860
C          1.42130        3.18230        3.01350
O          2.27030        3.92580        2.56390
C          0.56850        3.64510        4.16310
C         -0.78020        2.91960        4.09830
C         -0.52800        1.37350        4.10390
N          0.89110       -2.01520        1.07020
H         -0.52940        1.87510        0.90700
H         -0.54640        1.88460       -0.87240
H          1.93810        1.69470       -0.88700
H          1.40590        3.14690        0.00060
H          2.73520       -0.25130        0.22390
H          2.80250       -0.37250        2.00300
H         -1.02060       -0.37710        0.05760
H          0.46030       -0.35160       -0.92390
H          1.06520        3.41000        5.10450
H          0.40890        4.72080        4.09000
H         -1.38770        3.19620        4.96000
H         -1.29980        3.19200        3.17960
H         -1.47120        0.83180        4.03360
H         -0.02350        1.10280        5.03150
H         -0.03060       -2.42580        1.07720
H          1.40560       -2.29530        0.24870