20

C    0.606784959   1.330421848   0.316434508
H    1.246498457   2.202264343   0.330352311
C    1.118084657   0.087248862   0.685116522
H    2.150057527  -0.003886783   0.993758239
C    0.292902289  -1.036087368   0.669107267
H    0.688496859  -2.000961486   0.955377972
C   -1.042831736  -0.916711123   0.288189637
H   -1.682709560  -1.788488247   0.279349028
C   -1.553588379   0.327348987  -0.079943171
H   -2.589234948   0.420289081  -0.377346195
C   -0.728041637   1.450843156  -0.066848338
H   -1.123623792   2.415658650  -0.353861434
C    0.249212885  -0.022550026   5.524940925
O    1.444705559   0.141400720   5.601456702
O   -0.330288787  -1.233954987   5.724379282
H    0.404162071  -1.835063481   5.917417397
C   -0.772671343   1.021381491   5.204259745
H   -0.294376923   1.992327843   5.157436974
H   -1.225471445   0.788185303   4.241551698
H   -1.557522357   1.015844991   5.956759225
