32

C         -1.29640        2.05640        0.01930
N         -0.01620        1.34420        0.00940
C          0.00210       -0.00410        0.00200
O         -1.04080       -0.63290        0.00820
C          1.24490       -0.68190       -0.01350
C          2.38640        0.03920       -0.02050
N          2.32450        1.40610       -0.01250
C          1.13700        2.03830        0.00210
O          1.10500        3.25370        0.00860
C          3.56300        2.18870       -0.02060
H          3.34520        3.24850       -0.15270
C          4.36490        1.95490        1.28500
H          4.03170        2.63090        2.07250
C          5.80990        2.29130        0.84280
H          6.51650        1.58550        1.27930
C          5.77920        2.14500       -0.69090
H          6.00240        3.10370       -1.15920
O          4.45550        1.71730       -1.05300
C          6.80360        1.09870       -1.13430
O          6.85080        1.05330       -2.56180
O          6.14770        3.62930        1.21370
O          4.26430        0.59370        1.70850
H         -2.11350        1.33500        0.01930
H         -1.35990        2.67720        0.91300
H         -1.36830        2.68690       -0.86690
H          1.27950       -1.76130       -0.01920
H          3.34380       -0.46050       -0.03190
H          7.78670        1.36560       -0.74660
H          6.51430        0.12090       -0.74910
H          7.48080        0.40990       -2.91430
H          7.04280        3.89350        0.96070
H          4.74960        0.39790        2.52160