TDT2MOL 
Nc1ccc2cc3ccccc3cc2n1
 25 27  0  0  0  0              0      
   -4.5400   -1.2200    0.3000 N   0  0  0  2  0  0
   -3.3200   -0.5600    0.1600 C   0  0  0  0  0  0
   -3.2800    0.8200   -0.1000 C   0  0  0  1  0  0
   -2.0500    1.4700   -0.2400 C   0  0  0  1  0  0
   -0.8600    0.7500   -0.1300 C   0  0  0  0  0  0
    0.3700    1.4100   -0.2700 C   0  0  0  1  0  0
    1.5700    0.6800   -0.1500 C   0  0  0  0  0  0
    2.8000    1.3400   -0.3000 C   0  0  0  1  0  0
    3.9900    0.6100   -0.1800 C   0  0  0  1  0  0
    3.9500   -0.7600    0.0700 C   0  0  0  1  0  0
    2.7200   -1.4100    0.2200 C   0  0  0  1  0  0
    1.5300   -0.6900    0.1000 C   0  0  0  0  0  0
    0.3000   -1.3500    0.2400 C   0  0  0  1  0  0
   -0.8900   -0.6200    0.1300 C   0  0  0  0  0  0
   -2.1200   -1.2800    0.2700 N   0  0  0  0  0  0
   -4.5600   -2.2000    0.4900 H   0  0  0  0  0  0
   -5.4000   -0.7100    0.2300 H   0  0  0  0  0  0
   -4.2200    1.3900   -0.1800 H   0  0  0  0  0  0
   -2.0300    2.5500   -0.4400 H   0  0  0  0  0  0
    0.4000    2.4900   -0.4700 H   0  0  0  0  0  0
    2.8300    2.4200   -0.5000 H   0  0  0  0  0  0
    4.9600    1.1300   -0.2900 H   0  0  0  0  0  0
    4.8900   -1.3300    0.1600 H   0  0  0  0  0  0
    2.7000   -2.5000    0.4200 H   0  0  0  0  0  0
    0.2700   -2.4300    0.4500 H   0  0  0  0  0  0
  1  2  1  0
  2 15  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5 14  1  0
  5  6  1  0
  6  7  2  0
  7 12  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 16  1  1  0
 17  1  1  0
 18  3  1  0
 19  4  1  0
 20  6  1  0
 21  8  1  0
 22  9  1  0
 23 10  1  0
 24 11  1  0
 25 13  1  0
M  END

$$$$