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    0.334007094  -0.146978274   4.775778738
O    1.529499768   0.016972472   4.852294515
O   -0.245494578  -1.358383235   4.975217095
H    0.488956280  -1.959491729   5.168255210
C   -0.687877134   0.896953243   4.455097558
H   -0.209582714   1.867899595   4.408274787
H   -1.140677236   0.663757055   3.492389511
H   -1.472728148   0.891416743   5.207597038
