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    2.630513912   1.107716378   0.269968222
O    1.926895547   0.134401890   0.030180620
O    2.158087578   2.310151766   0.557746693
H    1.164299038   2.277253532   0.543346189
C    4.127226360   1.061813632   0.268003827
H    4.464805924   0.060494439   0.030478332
H    4.508724905   1.772166571  -0.461465071
H    4.498742671   1.364508149   1.244059188
