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    0.080313912   0.225294766   7.017174006
O    1.275806586   0.389245512   7.093689783
O   -0.499187760  -0.986110195   7.216612363
H    0.235263098  -1.587218689   7.409650478
C   -0.941570316   1.269226283   6.696492826
H   -0.463275896   2.240172635   6.649670055
H   -1.394370418   1.036030095   5.733784779
H   -1.726421330   1.263689783   7.448992306
