32

C          1.42580        3.43850       -0.34110
C         -0.01870        1.52460        0.01040
C          0.00210       -0.00410        0.00200
C          0.92310       -0.51270        1.08170
C          0.81450       -1.84000        1.46960
C          1.64020       -2.35420        2.45540
C          2.58580       -1.53490        3.05950
C          2.69290       -0.20580        2.67030
C          1.85720        0.30570        1.67970
C          2.00720        1.75450        1.29530
N          3.64410        0.62340        3.27610
O          3.40340       -2.03230        4.02750
O          1.52640       -3.65660        2.83000
C          0.53200       -4.43850        2.16520
H          0.80410        4.00240        0.35420
H          2.45590        3.78840       -0.27330
H          1.05870        3.58400       -1.35700
H         -0.54080        1.88860       -0.87440
H         -0.52380        1.87900        0.90890
H         -1.00540       -0.38060        0.17900
H          0.35470       -0.35580       -0.96760
H          0.07970       -2.47700        1.00000
H          1.53870        2.37890        2.05600
H          3.06690        2.00140        1.22980
H          3.72050        1.55190        3.00610
H          4.22700        0.26940        3.96590
H          3.04900       -1.94800        4.92320
H         -0.45030       -3.99790        2.33540
H          0.74090       -4.45860        1.09550
H          0.54710       -5.45530        2.55750
N          1.38090        1.99500       -0.01530
H          1.89670        1.47410       -0.73420