32

C          0.00210       -0.00410        0.00200
C         -0.01670        1.37780        0.00960
C          1.17370        2.09150        0.00210
C          2.38540        1.41430       -0.01010
C          2.40000        0.02350       -0.01860
C          1.20640       -0.68190       -0.01300
O          3.58470       -0.64430       -0.03270
C          3.52460       -2.07200       -0.04130
C          4.94430       -2.64220       -0.05680
H          5.50810       -2.23590        0.78290
C          4.88300       -4.16650        0.05980
O          5.58830       -2.28360       -1.28100
O          3.56500        2.09520       -0.01110
C          3.50970        3.47770       -0.37910
C          2.34200        4.12900        0.37410
O          1.13620        3.45210        0.00290
H         -0.92650       -0.55550        0.00820
H         -0.96000        1.90370        0.01690
H          1.21780       -1.76180       -0.02010
H          3.00340       -2.41910        0.85090
H          2.98850       -2.40780       -0.92890
H          4.31440       -4.44040        0.94850
H          4.39680       -4.57920       -0.82420
H          6.73990       -4.28840        0.94040
H          6.23230       -5.71050        0.24360
H          5.14000       -2.61250       -2.07220
H          4.44350        3.96870       -0.10500
H          3.34980        3.56600       -1.45370
H          2.50000        4.03590        1.44860
H          2.27090        5.18220        0.10230
N          6.25520       -4.69710        0.14310
H          6.76270       -4.45700       -0.71650