TDT2MOL 
OCc1ccc[nH]1
 14 14  0  0  0  0              0      
    2.4300   -0.6800   -0.0400 O   0  0  0  1  0  0
    1.6900    0.2400    0.6100 C   0  0  0  2  0  0
    0.2500    0.1100    0.2000 C   0  0  0  0  0  0
   -0.6300   -0.8900    0.6300 C   0  0  0  1  0  0
   -1.8700   -0.6600    0.0300 C   0  0  0  1  0  0
   -1.7600    0.4800   -0.7800 C   0  0  0  1  0  0
   -0.4500    0.9500   -0.6700 N   0  0  0  1  0  0
    2.3400   -0.5600   -0.9800 H   0  0  0  0  0  0
    1.7700    0.0800    1.6900 H   0  0  0  0  0  0
    2.0500    1.2500    0.3500 H   0  0  0  0  0  0
   -0.3900   -1.7100    1.3200 H   0  0  0  0  0  0
   -2.7800   -1.2700    0.1600 H   0  0  0  0  0  0
   -2.5600    0.9200   -1.3900 H   0  0  0  0  0  0
   -0.0800    1.7600   -1.1300 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  7  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  8  1  1  0
  9  2  1  0
 10  2  1  0
 11  4  1  0
 12  5  1  0
 13  6  1  0
 14  7  1  0
M  END

$$$$