          20
 
   C         -2.30442137     -0.58493735     -0.15292063
   C         -1.04867469      0.25751129     -0.34769186
   C          0.19208236     -0.55062398      0.02784857
   C          1.51865162      0.13917223     -0.26453438
   C          2.71210174     -0.75959209      0.03338536
   C         -1.15477333      1.54765671      0.45858188
   H         -2.41084776     -0.86409738      0.89700137
   H         -3.19942781     -0.03570155     -0.44439511
   H         -2.26194289     -1.50183577     -0.74023480
   H         -0.96967708      0.51842692     -1.40812739
   H          0.13938538     -0.79987621      1.09353758
   H          0.16708630     -1.50206951     -0.51169004
   H          1.60056808      1.05385002      0.32379155
   H          1.53852261      0.44224006     -1.31453865
   H          2.71517843     -1.06263085      1.08042845
   H          3.65562511     -0.25605492     -0.17128473
   H          2.67687462     -1.66507150     -0.57208799
   H         -1.19323358      1.32038081      1.52613737
   H         -2.06325796      2.09165369      0.20074519
   H         -0.30981977      2.21159938      0.28604825
