TDT2MOL 
COc1cncnc1
 14 14  0  0  0  0              0      
   -2.2700   -0.1300    0.1600 C   0  0  0  3  0  0
   -1.3400   -0.9800   -0.3200 O   0  0  0  0  0  0
   -0.0600   -0.4300   -0.1900 C   0  0  0  0  0  0
    1.0500   -1.1800   -0.6400 C   0  0  0  1  0  0
    2.3400   -0.6600   -0.5300 N   0  0  0  0  0  0
    2.5400    0.6100    0.0300 C   0  0  0  1  0  0
    1.4400    1.3500    0.4800 N   0  0  0  0  0  0
    0.1400    0.8300    0.3700 C   0  0  0  1  0  0
   -2.2300    0.8100   -0.4100 H   0  0  0  0  0  0
   -2.0800    0.0700    1.2200 H   0  0  0  0  0  0
   -3.2600   -0.5800    0.0400 H   0  0  0  0  0  0
    0.8900   -2.1700   -1.0800 H   0  0  0  0  0  0
    3.5500    1.0200    0.1200 H   0  0  0  0  0  0
   -0.7100    1.4300    0.7200 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  8  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  9  1  1  0
 10  1  1  0
 11  1  1  0
 12  4  1  0
 13  6  1  0
 14  8  1  0
M  END

$$$$