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    2.715089441   1.108090636   0.270615466
O    2.011471076   0.134776148   0.030827864
O    2.242663107   2.310526024   0.558393937
H    1.248874567   2.277627790   0.543993433
C    4.211801889   1.062187890   0.268651071
H    4.549381453   0.060868697   0.031125576
H    4.593300434   1.772540829  -0.460817827
H    4.583318200   1.364882407   1.244706432
