32

C 1.79022 -0.53485 1.78668
C 2.64353 -1.27064 1.06315
C 2.94407 -1.02004 -0.39241
C 4.43861 -0.72788 -0.75155
C 4.94667 0.52766 0.01166
C 6.44965 0.89390 -0.10897
C 6.89968 1.26054 -1.52146
C 6.75664 2.06708 0.83213
C 5.24574 -1.96882 -0.40161
O 5.83284 -2.13019 0.66641
N 5.22603 -2.97908 -1.32198
C 5.05442 -2.79487 -2.65686
O 5.37982 -3.65289 -3.46988
N 4.57723 -1.58480 -3.05171
C 4.40068 -0.48811 -2.25316
O 4.12912 0.59768 -2.76207
H 1.60628 -0.76789 2.83162
H 1.25729 0.31130 1.36362
H 3.14147 -2.11109 1.54522
H 2.32253 -0.18733 -0.75228
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H 4.74861 0.38558 1.08252
H 4.34937 1.39974 -0.28776
H 7.05908 0.04777 0.22705
H 6.27135 2.04865 -1.94880
H 6.87922 0.39199 -2.18467
H 7.93252 1.62670 -1.51745
H 6.17937 2.95708 0.55850
H 7.81974 2.32904 0.79719
H 6.51428 1.80951 1.86873
H 5.72792 -3.81900 -1.06647
H 4.53076 -1.42752 -4.04936