C26H16
 26 31
    4.7520   -3.4133    0.0000 C
    4.7688   -4.4982    0.0000 C
    3.8333   -5.0479    0.0000 C
    2.8937   -4.5054    0.0000 C
    2.9021   -3.4204    0.0000 C
    3.8001   -2.8927    0.0000 C
    3.7841   -1.8512    0.0000 C
    4.6501   -1.3512    0.0000 C
    4.6501   -0.3512    0.0000 C
    5.5601    0.1557    0.0000 C
    5.5681    1.1973    0.0000 C
    6.5160    1.7252    0.0000 C
    6.5244    2.8102    0.0000 C
    5.5847    3.3527    0.0000 C
    4.6493    2.8030    0.0000 C
    4.6660    1.7181    0.0000 C
    3.7680    1.1903    0.0000 C
    3.7841    0.1488    0.0000 C
    2.9180   -0.3512    0.0000 C
    2.9180   -1.3512    0.0000 C
    2.0080   -1.8580    0.0000 C
    2.0000   -2.8996    0.0000 C
    3.6577    3.3453    0.0000 C
    3.6403    4.4753    0.0000 C
    4.6147    5.0479    0.0000 C
    5.5934    4.4828    0.0000 C
   1    2    5    5
   2    3    5    5
   3    4    5    5
   4    5    5    5
   5    6    5    5
   1    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
  17   18    5    5
   9   18    5    5
  18   19    5    5
  19   20    5    5
   7   20    5    5
  20   21    5    5
  21   22    5    5
   5   22    5    5
  15   23    5    5
  23   24    5    5
  24   25    5    5
  25   26    5    5
  14   26    5    5