TDT2MOL 
O=C(c1ccccc1)c2ccccn2
 23 24  0  0  0  0              0      
   -0.1300   -0.9700    2.0500 O   0  0  0  0  0  0
    0.0000   -0.4200    0.9000 C   0  0  0  0  0  0
   -1.3000   -0.2000    0.2100 C   0  0  0  0  0  0
   -1.5200    0.3500   -1.0400 C   0  0  0  1  0  0
   -2.8300    0.4900   -1.5400 C   0  0  0  1  0  0
   -3.9300    0.0800   -0.7900 C   0  0  0  1  0  0
   -3.7200   -0.4800    0.4800 C   0  0  0  1  0  0
   -2.4300   -0.6200    0.9700 C   0  0  0  1  0  0
    1.4100   -0.1400    0.5400 C   0  0  0  0  0  0
    1.8900    0.4400   -0.6200 C   0  0  0  1  0  0
    3.2700    0.6300   -0.8100 C   0  0  0  1  0  0
    4.1900    0.2300    0.1700 C   0  0  0  1  0  0
    3.7100   -0.3600    1.3400 C   0  0  0  1  0  0
    2.3400   -0.5500    1.5200 N   0  0  0  0  0  0
   -0.7100    0.7000   -1.6900 H   0  0  0  0  0  0
   -2.9700    0.9400   -2.5300 H   0  0  0  0  0  0
   -4.9500    0.1900   -1.1800 H   0  0  0  0  0  0
   -4.5800   -0.8200    1.0900 H   0  0  0  0  0  0
   -2.2600   -1.0600    1.9700 H   0  0  0  0  0  0
    1.2400    0.7900   -1.4300 H   0  0  0  0  0  0
    3.6200    1.1000   -1.7400 H   0  0  0  0  0  0
    5.2600    0.3800    0.0100 H   0  0  0  0  0  0
    4.4200   -0.6900    2.1200 H   0  0  0  0  0  0
  1  2  2  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
  2  9  1  0
  9 14  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 15  4  1  0
 16  5  1  0
 17  6  1  0
 18  7  1  0
 19  8  1  0
 20 10  1  0
 21 11  1  0
 22 12  1  0
 23 13  1  0
M  END

$$$$