C19H14
 19 22
    2.0000    0.5569    0.0000 C
    2.8641    1.0602    0.0000 C
    3.7702    0.5464    0.0000 C
    4.6641    1.0810    0.0000 C
    4.6641    2.0810    0.0000 C
    5.5301    2.5810    0.0000 C
    6.3962    2.0810    0.0000 C
    6.3962    1.0810    0.0000 C
    7.3062    0.5742    0.0000 C
    7.3142   -0.4674    0.0000 C
    6.4121   -0.9882    0.0000 C
    6.4205   -2.0732    0.0000 C
    5.4808   -2.6157    0.0000 C
    4.5454   -2.0660    0.0000 C
    4.5621   -0.9811    0.0000 C
    5.5141   -0.4605    0.0000 C
    5.5301    0.5810    0.0000 C
    3.7702    2.6157    0.0000 C
    2.8641    2.1018    0.0000 C
   1    2    5    5
   2    3    5    5
   3    4    5    5
   4    5    5    5
   5    6    5    5
   6    7    5    5
   7    8    5    5
   8    9    5    5
   9   10    5    5
  10   11    5    5
  11   12    5    5
  12   13    5    5
  13   14    5    5
  14   15    5    5
  15   16    5    5
  11   16    5    5
  16   17    5    5
   4   17    5    5
   8   17    5    5
   5   18    5    5
  18   19    5    5
   2   19    5    5