TDT2MOL 
*C1(*)SC(*)(*)N=C1N=C1N=C1N=C1N=C1
 10 10  0  0  0  0              0      
    1.7500   -0.8700    1.3100 R   0  0  0  0  0  0
    1.2500    0.0100    0.3700 C   0  0  0  0  0  0
    2.2100    0.8500   -0.1600 R   0  0  0  0  0  0
   -0.0900    1.0300    1.1400 S   0  0  0  0  0  0
   -1.4600    0.4100    0.0600 C   0  0  0  0  0  0
   -2.0000    1.4700   -0.6400 R   0  0  0  0  0  0
   -2.3800   -0.2600    0.8400 R   0  0  0  0  0  0
   -0.7600   -0.5200   -0.8300 N   0  0  0  0  0  0
    0.4800   -0.7100   -0.7100 C   0  0  0  1  0  0
    1.0000   -1.4000   -1.3800 H   0  0  0  0  0  0
  1  2  1  0
  2  9  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  8  9  2  0
 10  9  1  0
M  END

$$$$