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    2.968816028   1.109213411   0.272557196
O    2.265197663   0.135898923   0.032769594
O    2.496389694   2.311648799   0.560335667
H    1.502601154   2.278750565   0.545935163
C    4.465528476   1.063310665   0.270592801
H    4.803108040   0.061991472   0.033067306
H    4.847027021   1.773663604  -0.458876097
H    4.837044787   1.366005182   1.246648162
