TDT2MOL 
c1cc2cocc2[nH]1
 13 14  0  0  0  0              0      
   -1.8800    0.2200   -0.0500 C   0  0  0  1  0  0
   -0.9100    1.2300   -0.2300 C   0  0  0  1  0  0
    0.3300    0.6500   -0.1100 C   0  0  0  0  0  0
    1.6800    0.9200   -0.1500 C   0  0  0  1  0  0
    2.3600   -0.2900    0.0700 O   0  0  0  0  0  0
    1.4000   -1.3100    0.2500 C   0  0  0  1  0  0
    0.1600   -0.7200    0.1300 C   0  0  0  0  0  0
   -1.1900   -0.9900    0.1700 N   0  0  0  1  0  0
   -2.9700    0.3500   -0.0900 H   0  0  0  0  0  0
   -1.1500    2.2900   -0.4200 H   0  0  0  0  0  0
    2.1700    1.8900   -0.3200 H   0  0  0  0  0  0
    1.6300   -2.3600    0.4400 H   0  0  0  0  0  0
   -1.6400   -1.8800    0.3200 H   0  0  0  0  0  0
  1  8  1  0
  1  2  2  0
  2  3  1  0
  3  7  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  9  1  1  0
 10  2  1  0
 11  4  1  0
 12  6  1  0
 13  8  1  0
M  END

$$$$