32

C          0.00110        1.39610        0.22430
C          0.22630        0.28850        1.02390
C          1.42250       -0.39140        0.94540
C          2.41200        0.04130        0.05310
C          2.17550        1.16300       -0.75210
C          0.97340        1.83090       -0.66030
C          3.68860       -0.67560       -0.03710
C          3.71520       -2.04840        0.05920
C          4.90360       -2.91900        0.16800
O          6.06550       -2.56010        0.19070
N          4.45370       -4.18620        0.23750
N          3.06050       -4.21680        0.18290
C          2.56180       -2.97020        0.08270
O          1.38660       -2.66240        0.02000
C          2.28780       -5.38130        0.23180
C          0.90280       -5.30100        0.16360
C          0.14260       -6.45300        0.21230
C          0.75880       -7.68550        0.32870
C          2.13740       -7.76890        0.39690
C          2.90380       -6.62120        0.34300
H         -0.94040        1.92150        0.28780
H         -0.53760       -0.04340        1.71150
H          1.59670       -1.25500        1.57010
H          2.93300        1.50370       -1.44240
H          0.78920        2.69560       -1.28050
H          4.60760       -0.12630       -0.17920
H          5.02040       -4.96960        0.31470
H          0.42100       -4.33870        0.07300
H         -0.93430       -6.39120        0.15960
H          0.16200       -8.58480        0.36690
H          2.61560       -8.73300        0.48810
H          3.98060       -6.68750        0.39140