TDT2MOL 
*c1nccc2c3ccccc3[nH]c12]c12
 21 23  0  0  0  0              0      
   -3.1100    2.4500    0.7000 R   0  0  0  0  0  0
   -2.6900    1.2000    0.4200 C   0  0  0  0  0  0
   -3.6200    0.1600    0.2700 N   0  0  0  0  0  0
   -3.1900   -1.1400   -0.0200 C   0  0  0  1  0  0
   -1.8200   -1.4200   -0.1600 C   0  0  0  1  0  0
   -0.9000   -0.3900   -0.0200 C   0  0  0  0  0  0
    0.4800   -0.3700   -0.1100 C   0  0  0  0  0  0
    1.4100   -1.3700   -0.3700 C   0  0  0  1  0  0
    2.7700   -1.0600   -0.4000 C   0  0  0  1  0  0
    3.2000    0.2500   -0.1600 C   0  0  0  1  0  0
    2.2700    1.2600    0.1000 C   0  0  0  1  0  0
    0.9100    0.9400    0.1300 C   0  0  0  0  0  0
   -0.2100    1.7400    0.3600 N   0  0  0  1  0  0
   -1.3300    0.9100    0.2700 C   0  0  0  0  0  0
   -3.9300   -1.9500   -0.1300 H   0  0  0  0  0  0
   -1.4900   -2.4400   -0.3900 H   0  0  0  0  0  0
    1.0800   -2.4100   -0.5600 H   0  0  0  0  0  0
    3.5100   -1.8500   -0.6100 H   0  0  0  0  0  0
    4.2700    0.4900   -0.1900 H   0  0  0  0  0  0
    2.6100    2.2900    0.2900 H   0  0  0  0  0  0
   -0.2100    2.7200    0.5600 H   0  0  0  0  0  0
  1  2  1  0
  2 14  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6 14  2  0
  6  7  1  0
  7 12  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 15  4  1  0
 16  5  1  0
 17  8  1  0
 18  9  1  0
 19 10  1  0
 20 11  1  0
 21 13  1  0
M  END

$$$$