21
0.0
 C    3.53968939    0.54110974   -0.51150945
 C    2.24450376    0.11766041    0.05656541
 O    2.10978944   -0.06615152    1.29434386
 O    1.14896762   -0.08470133   -0.77691615
 C   -0.08642549   -0.48143761   -0.29560246
 C   -1.03660812    0.46296631   -0.00629856
 C   -0.80334859    1.90444208   -0.19311499
 O    0.26806341    2.37667627   -0.62906425
 O   -1.81501413    2.78654513    0.12735213
 C   -2.25538964    0.00986868    0.47365154
 C   -2.49385815   -1.31633291    0.64828347
 C   -1.55552010   -2.28394524    0.36463767
 C   -0.34170058   -1.83176433   -0.11330139
 H    4.13919090   -0.32374820   -0.89477931
 H    4.16465092    1.11946771    0.20110253
 H    3.36882791    1.19022308   -1.39977521
 H   -2.76766100    2.66199556   -0.24419447
 H   -3.00354735    0.78555131    0.69951323
 H   -3.46216764   -1.62857545    1.02650911
 H   -1.75280793   -3.33554898    0.50604479
 H    0.39036535   -2.60430070   -0.33344749
