TDT2MOL 
N1=C=Nc2ccccc2c3ccccc13
 23 25  0  0  0  0              0      
   -1.0200    2.0100   -1.5100 N   0  0  0  0  0  0
    0.1800    2.1800   -1.7800 C   0  0  0  0  0  0
    1.3300    1.7900   -1.5300 N   0  0  0  0  0  0
    1.5800    0.7000   -0.6900 C   0  0  0  0  0  0
    2.9900    0.5000   -0.6400 C   0  0  0  1  0  0
    3.5800   -0.5100    0.1100 C   0  0  0  1  0  0
    2.7000   -1.3200    0.8300 C   0  0  0  1  0  0
    1.3100   -1.1200    0.7800 C   0  0  0  1  0  0
    0.6900   -0.1000    0.0200 C   0  0  0  0  0  0
   -0.7000    0.0300    0.0400 C   0  0  0  0  0  0
   -1.4800   -0.8600    0.8100 C   0  0  0  1  0  0
   -2.8800   -0.8100    0.8800 C   0  0  0  1  0  0
   -3.6100    0.1500    0.1800 C   0  0  0  1  0  0
   -2.8600    1.0300   -0.5800 C   0  0  0  1  0  0
   -1.4400    0.9800   -0.6600 C   0  0  0  0  0  0
    3.6000    1.1900   -1.2500 H   0  0  0  0  0  0
    4.6600   -0.6500    0.1300 H   0  0  0  0  0  0
    3.0800   -2.1500    1.4500 H   0  0  0  0  0  0
    0.8000   -1.8500    1.4100 H   0  0  0  0  0  0
   -1.0900   -1.6800    1.4300 H   0  0  0  0  0  0
   -3.3900   -1.5500    1.5200 H   0  0  0  0  0  0
   -4.7000    0.2100    0.2300 H   0  0  0  0  0  0
   -3.3500    1.8300   -1.1800 H   0  0  0  0  0  0
  1 15  1  0
  1  2  2  0
  2  3  2  0
  3  4  1  0
  4  9  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 15  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 16  5  1  0
 17  6  1  0
 18  7  1  0
 19  8  1  0
 20 11  1  0
 21 12  1  0
 22 13  1  0
 23 14  1  0
M  END

$$$$