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    2.884240499   1.108839153   0.271909953
O    2.180622134   0.135524665   0.032122351
O    2.411814165   2.311274541   0.559688424
H    1.418025625   2.278376307   0.545287920
C    4.380952947   1.062936407   0.269945558
H    4.718532511   0.061617214   0.032420063
H    4.762451492   1.773289346  -0.459523340
H    4.752469258   1.365630924   1.246000919
