TDT2MOL 
C1C=CC=C1
 11 11  0  0  0  0              0      
   -1.1300   -0.2600    0.0600 C   0  0  0  2  0  0
    0.0100   -1.1000   -0.5100 C   0  0  0  1  0  0
    1.2000   -0.4300   -0.3900 C   0  0  0  1  0  0
    0.9300    0.9200    0.2800 C   0  0  0  1  0  0
   -0.4100    1.0100    0.5300 C   0  0  0  1  0  0
   -1.5800   -0.7700    0.9100 H   0  0  0  0  0  0
   -1.8400   -0.0100   -0.7300 H   0  0  0  0  0  0
   -0.1100   -2.0800   -0.9400 H   0  0  0  0  0  0
    2.1600   -0.7900   -0.7000 H   0  0  0  0  0  0
    1.6700    1.6600    0.5000 H   0  0  0  0  0  0
   -0.9100    1.8500    1.0000 H   0  0  0  0  0  0
  1  5  1  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  6  1  1  0
  7  1  1  0
  8  2  1  0
  9  3  1  0
 10  4  1  0
 11  5  1  0
M  END

$$$$