          12
 
   C         -1.88046287      0.00111379      0.32862906
   C         -0.56272152      0.00890691     -0.42565509
   N          0.56175803      0.02419386      0.34436055
   O         -0.51565481      0.00894847     -1.64564220
   H          0.47061187     -0.03031225      1.34431663
   C          1.89172539     -0.00184746     -0.24176108
   H         -2.46762978      0.86511826      0.01475945
   H         -1.76695224      0.02377747      1.41376562
   H         -2.43852215     -0.89339970      0.04804047
   H          1.93886925      0.69761231     -1.07585935
   H          2.14970098     -0.99537622     -0.61943137
   H          2.61927784      0.29126456      0.51447730
