TDT2MOL 
O=c1[nH]ncc2cccn12
 15 16  0  0  0  0              0      
    1.1700   -2.5200   -0.2800 O   0  0  0  0  0  0
    1.1200   -1.2800   -0.1500 C   0  0  0  0  0  0
    2.3100   -0.5300   -0.1100 N   0  0  0  1  0  0
    2.2900    0.8100    0.0300 N   0  0  0  0  0  0
    1.0700    1.5000    0.1200 C   0  0  0  1  0  0
   -0.1200    0.7800    0.0800 C   0  0  0  0  0  0
   -1.4500    1.1900    0.1500 C   0  0  0  1  0  0
   -2.2500    0.0400    0.0500 C   0  0  0  1  0  0
   -1.4000   -1.0700   -0.0700 C   0  0  0  1  0  0
   -0.0900   -0.6100   -0.0600 N   0  0  0  0  0  0
    3.1900   -1.0100   -0.1700 H   0  0  0  0  0  0
    1.0700    2.5900    0.2300 H   0  0  0  0  0  0
   -1.8200    2.2200    0.2600 H   0  0  0  0  0  0
   -3.3500    0.0200    0.0800 H   0  0  0  0  0  0
   -1.7300   -2.1200   -0.1700 H   0  0  0  0  0  0
  1  2  2  0
  2 10  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6 10  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 11  3  1  0
 12  5  1  0
 13  7  1  0
 14  8  1  0
 15  9  1  0
M  END

$$$$