32

C          2.30930        0.06170       -0.01970
N          1.17880       -0.62120       -0.01250
C          0.00210       -0.00410        0.00200
C         -0.01700        1.40130        0.00970
C          1.21230        2.08130        0.00170
N          2.33980        1.37750       -0.01250
N          0.90490        3.41840        0.01130
C         -0.45390        3.52520        0.02460
N         -0.99300        2.34070        0.01880
C          1.86170        4.52790        0.00840
H          2.73070        4.28020        0.61800
C          2.29540        4.86010       -1.43650
H          3.25490        4.39550       -1.66370
C          2.42400        6.39980       -1.44520
H          3.44700        6.69640       -1.67670
C          2.05270        6.81570       -0.00450
H          2.95130        6.92270        0.60300
O          1.23320        5.73500        0.49190
C          1.25950        8.12400       -0.01550
O          1.02700        8.55130        1.32820
O          1.51300        6.97300       -2.38530
O          1.30040        4.43270       -2.36880
N         -1.17720       -0.72820        0.00890
H          3.24360       -0.47980       -0.03150
H         -1.00240        4.45560        0.03450
H          1.82660        8.88830       -0.54680
H          0.30470        7.96580       -0.51680
H          0.52800        9.37670        1.39760
H          1.55150        7.93810       -2.43190
H          1.52150        4.61680       -3.29200
H         -1.70040       -0.50520        0.83140
H         -1.15090       -1.69780        0.00350