21
0.0
 C    3.35658160    0.73300570   -0.54268065
 C    2.07134283    0.21696723   -0.00782177
 O    2.00489251   -0.00343395    1.22740319
 O    0.94507998   -0.03800886   -0.76861138
 C   -0.24096220   -0.51951989   -0.24201802
 C   -1.23314305    0.37021546    0.07231420
 C   -1.11029621    1.80119819   -0.12822035
 O   -2.07512908    2.55055535    0.19530797
 O   -0.00022402    2.38600896   -0.65202906
 C   -2.41042907   -0.17097062    0.60295756
 C   -2.58463557   -1.52287129    0.80672416
 C   -1.53725353   -2.35461146    0.46395644
 C   -0.36844522   -1.88716842   -0.05581676
 H    3.50596524    0.48955562   -1.61180914
 H    4.18290343    0.31110312    0.06755787
 H    3.40890133    1.85068697   -0.47941296
 H    0.02523200    3.13312531   -1.32588551
 H   -3.22596931    0.50460504    0.86710185
 H   -3.50686351   -1.92821965    1.22056778
 H   -1.67017254   -3.40737298    0.62138506
 H    0.46262439   -2.51484981   -0.33097045
