TDT2MOL 
Cc1nccc(*)c1C)c1C
 17 17  0  0  0  0              0      
   -0.7500    2.0500   -0.1900 C   0  0  0  3  0  0
   -0.6800    0.5500   -0.0600 C   0  0  0  0  0  0
   -1.8600   -0.1900   -0.0100 N   0  0  0  0  0  0
   -1.8100   -1.5800    0.1100 C   0  0  0  1  0  0
   -0.5700   -2.2300    0.1900 C   0  0  0  1  0  0
    0.6100   -1.4900    0.1400 C   0  0  0  0  0  0
    1.8000   -2.1200    0.2100 R   0  0  0  0  0  0
    0.5600   -0.0900    0.0200 C   0  0  0  0  0  0
    1.8300    0.7000   -0.0400 C   0  0  0  3  0  0
   -0.8300    2.3200   -1.2500 H   0  0  0  0  0  0
    0.1600    2.5000    0.2400 H   0  0  0  0  0  0
   -1.6300    2.4200    0.3600 H   0  0  0  0  0  0
   -2.7400   -2.1700    0.1500 H   0  0  0  0  0  0
   -0.5300   -3.3300    0.2800 H   0  0  0  0  0  0
    2.6400    0.0700   -0.4500 H   0  0  0  0  0  0
    1.6900    1.5800   -0.6700 H   0  0  0  0  0  0
    2.1100    1.0100    0.9800 H   0  0  0  0  0  0
  1  2  1  0
  2  8  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  6  8  2  0
  8  9  1  0
 10  1  1  0
 11  1  1  0
 12  1  1  0
 13  4  1  0
 14  5  1  0
 15  9  1  0
 16  9  1  0
 17  9  1  0
M  END

$$$$