          16
 
   C         -2.31464418      0.10601930      0.52915455
   C         -0.92699118     -0.22229732      0.20579442
   C          0.02855950      0.79162625     -0.28944172
   C          1.49663041      0.47430143     -0.00140459
   C          1.94976654     -0.83570697     -0.53709183
   O         -0.56361875     -1.42081331      0.36192223
   H         -2.71943961      0.80822275     -0.20374921
   H         -2.30289068      0.64387824      1.48799462
   H         -2.93371173     -0.78324587      0.62500025
   H         -0.26883813      1.77183683      0.09025751
   H         -0.15689692      0.83772576     -1.37598800
   H          2.09783815      1.27556009     -0.45694103
   H          1.68520392      0.54099223      1.07356799
   H          0.41760423     -1.53322912      0.11877002
   H          2.76654780     -1.35985431     -0.05492640
   H          1.74488063     -1.09501599     -1.57291881
