16

C   -1.061709204   1.297140572   0.292060003
O   -0.358161116   2.270458613   0.531812668
O   -0.589303516   0.094917758   0.003788813
H    0.404435659   0.127722621   0.018411838
C   -2.558427798   1.342549823   0.296257320
H   -2.895997978   2.347464002   0.518316340
H   -2.932889278   1.022390451  -0.672995551
H   -2.937211960   0.644910433   1.039557084
C    3.645420260   1.112207477   0.277735144
O    2.941801895   0.138892989   0.037947542
O    3.172993926   2.314642865   0.565513615
H    2.179205386   2.281744631   0.551113111
C    5.142132708   1.066304731   0.275770749
H    5.479712272   0.064985538   0.038245254
H    5.523631253   1.776657670  -0.453698149
H    5.513649019   1.368999248   1.251826110
