   28
 
 C     0.000000     0.000000     0.000000
 O     0.000000     0.000000     1.230269
 O     1.202214     0.000000    -0.629358
 C     2.268909    -0.000053     0.323040
 C     3.599319     0.000013    -0.370328
 H     2.159750    -0.905022     0.968897
 H     2.159695     0.904763     0.969091
 H     4.432863     0.000032     0.373298
 H     3.708131    -0.904918    -1.016344
 H     3.708086     0.904981    -1.016298
 C    -1.178442     0.000067    -0.991401
 C    -2.487865     0.000126    -0.259171
 H    -1.088376    -0.904854    -1.640262
 H    -2.577649    -0.904853     0.389696
 C    -3.666707     0.000276    -1.250097
 O    -3.688369    -0.246228    -2.455223
 O    -4.840427     0.329246    -0.653800
 C    -5.908451     0.318367    -1.604646
 C    -7.237811     0.307867    -0.909346
 H    -5.792300    -0.586617    -2.249259
 H    -5.808095     1.223096    -2.252255
 H    -8.072392     0.299427    -1.651758
 H    -7.337763    -0.596973    -0.261772
 H    -7.353568     1.212855    -0.264619
 O    -1.063000     1.158342    -1.822046
 H    -0.271733     1.088506    -2.361138
 O    -2.602644     1.158439     0.571513
 H    -3.381003     1.078087     1.127662
