TDT2MOL 
COc1ccc(*)cc1Ncc1N
 18 18  0  0  0  0              0      
   -1.8100   -1.8000   -0.7200 C   0  0  0  3  0  0
   -1.7400   -0.5100   -0.3400 O   0  0  0  0  0  0
   -0.4200   -0.1300   -0.0800 C   0  0  0  0  0  0
    0.6300   -1.0500   -0.2200 C   0  0  0  1  0  0
    1.9500   -0.6500    0.0400 C   0  0  0  1  0  0
    2.2100    0.6700    0.4500 C   0  0  0  0  0  0
    3.4800    1.0500    0.7000 R   0  0  0  0  0  0
    1.1600    1.5800    0.5800 C   0  0  0  1  0  0
   -0.1500    1.1800    0.3200 C   0  0  0  0  0  0
   -1.2100    2.0900    0.4600 N   0  0  0  2  0  0
   -1.4300   -2.4400    0.0800 H   0  0  0  0  0  0
   -2.8600   -2.0600   -0.9300 H   0  0  0  0  0  0
   -1.2200   -1.9500   -1.6400 H   0  0  0  0  0  0
    0.4400   -2.0800   -0.5400 H   0  0  0  0  0  0
    2.7700   -1.3700   -0.0700 H   0  0  0  0  0  0
    1.3700    2.6200    0.9000 H   0  0  0  0  0  0
   -2.1400    1.8000    0.2700 H   0  0  0  0  0  0
   -1.0200    3.0300    0.7500 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  9  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 11  1  1  0
 12  1  1  0
 13  1  1  0
 14  4  1  0
 15  5  1  0
 16  8  1  0
 17 10  1  0
 18 10  1  0
M  END

$$$$