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    4.491175549   1.115950060   0.284207579
O    3.787557184   0.142635572   0.044419977
O    4.018749215   2.318385448   0.571986050
H    3.024960675   2.285487214   0.557585546
C    5.987887997   1.070047314   0.282243184
H    6.325467561   0.068728121   0.044717689
H    6.369386542   1.780400253  -0.447225714
H    6.359404308   1.372741831   1.258298545
