31

C 5.33781 -1.00623 2.06636
C 4.26648 -1.09974 0.98506
C 3.44289 0.20321 0.80332
H 4.16565 1.01175 0.62231
C 2.72195 0.55462 2.11869
C 2.45507 0.14742 -0.43895
C 1.33539 -0.91011 -0.24387
C 0.33996 -1.01948 -1.40078
C 1.84930 1.54359 -0.60572
O 0.74640 1.87297 -0.17619
N 2.64610 2.47026 -1.22010
C 3.57635 2.16054 -2.16128
O 3.95049 2.98694 -2.98686
N 3.99221 0.86801 -2.21460
C 3.28653 -0.17534 -1.68235
O 3.39253 -1.29831 -2.16922
H 5.97227 -1.89837 2.04117
H 4.89806 -0.94795 3.06607
H 5.97801 -0.13195 1.91292
H 3.60614 -1.94087 1.22286
H 4.77994 -1.35067 0.05141
H 2.09408 1.44377 2.01830
H 3.44286 0.78001 2.91119
H 2.09515 -0.27169 2.46834
H 0.75713 -0.68569 0.65997
H 1.77548 -1.90301 -0.09598
H -0.19433 -0.08100 -1.57134
H -0.40850 -1.78517 -1.17048
H 0.82738 -1.30913 -2.33541
H 2.24424 3.39390 -1.31251
H 4.55413 0.63998 -3.02429