TDT2MOL 
c1occ2ccccc12
 15 16  0  0  0  0              0      
    2.1000   -0.6000    0.1600 C   0  0  0  1  0  0
    2.5800    0.7100    0.3400 O   0  0  0  0  0  0
    1.4800    1.5800    0.3000 C   0  0  0  1  0  0
    0.3300    0.8200    0.1100 C   0  0  0  0  0  0
   -1.0100    1.1800    0.0100 C   0  0  0  1  0  0
   -1.9700    0.1800   -0.1900 C   0  0  0  1  0  0
   -1.5900   -1.1600   -0.2800 C   0  0  0  1  0  0
   -0.2400   -1.5200   -0.1700 C   0  0  0  1  0  0
    0.7200   -0.5300    0.0300 C   0  0  0  0  0  0
    2.7200   -1.5000    0.1400 H   0  0  0  0  0  0
    1.5300    2.6800    0.4100 H   0  0  0  0  0  0
   -1.3100    2.2300    0.0700 H   0  0  0  0  0  0
   -3.0300    0.4500   -0.2800 H   0  0  0  0  0  0
   -2.3500   -1.9400   -0.4300 H   0  0  0  0  0  0
    0.0600   -2.5800   -0.2400 H   0  0  0  0  0  0
  1  9  2  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  9  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10  1  1  0
 11  3  1  0
 12  5  1  0
 13  6  1  0
 14  7  1  0
 15  8  1  0
M  END

$$$$