32

C          0.09810        1.39610       -2.47060
C         -0.76540        1.59920       -1.22400
H         -1.69930        1.04810       -1.33510
C         -0.01270        1.08580        0.00800
C         -0.74280        1.58660        1.26160
H         -1.78170        1.25740        1.23770
O         -0.69210        3.01570        1.27130
C         -1.01770        3.66350        0.12700
C         -1.06440        3.06400       -1.05410
C         -1.43010        3.87750       -2.26880
C         -1.32600        5.06010        0.19670
N         -1.57060        6.16810        0.25200
N         -0.08470        1.05990        2.45980
C          0.51360        1.89270        3.50970
C          0.67520        0.95880        4.73190
C          0.77150       -0.42840        4.05540
C          0.05380       -0.24830        2.73590
O         -0.33900       -1.15270        2.02980
H          0.31500        0.33490       -2.59340
H         -0.43740        1.76130       -3.34700
H          1.03180        1.94730       -2.35960
H          0.00210       -0.00410        0.00200
H          1.00830        1.46730        0.00030
H         -2.51060        3.85350       -2.41030
H         -1.10500        4.90820       -2.12720
H         -0.93920        3.45910       -3.14750
H          1.48500        2.26700        3.18650
H         -0.14850        2.72290        3.75570
H         -0.19400        1.01360        5.38730
H          1.58900        1.19030        5.27900
H          0.27170       -1.18390        4.66160
H          1.81390       -0.69990        3.88880