TDT2MOL 
COc1cccn2nnnc12
 17 18  0  0  0  0              0      
   -2.5400   -0.1700    0.1000 C   0  0  0  3  0  0
   -1.6900   -1.2200    0.1100 O   0  0  0  0  0  0
   -0.3700   -0.7500    0.0400 C   0  0  0  0  0  0
    0.6900   -1.6600    0.0300 C   0  0  0  1  0  0
    2.0100   -1.2000   -0.0400 C   0  0  0  1  0  0
    2.2800    0.1700   -0.0900 C   0  0  0  1  0  0
    1.2200    1.0700   -0.0800 N   0  0  0  0  0  0
    1.1800    2.4100   -0.1200 N   0  0  0  0  0  0
   -0.1100    2.8100   -0.0900 N   0  0  0  0  0  0
   -0.9200    1.7300   -0.0200 N   0  0  0  0  0  0
   -0.1000    0.6100   -0.0200 C   0  0  0  0  0  0
   -3.5800   -0.5400    0.1600 H   0  0  0  0  0  0
   -2.3400    0.4800    0.9600 H   0  0  0  0  0  0
   -2.4100    0.4000   -0.8300 H   0  0  0  0  0  0
    0.4900   -2.7400    0.0700 H   0  0  0  0  0  0
    2.8500   -1.9200   -0.0400 H   0  0  0  0  0  0
    3.3200    0.5300   -0.1400 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3 11  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7 11  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 12  1  1  0
 13  1  1  0
 14  1  1  0
 15  4  1  0
 16  5  1  0
 17  6  1  0
M  END

$$$$