TDT2MOL 
*c1ccc(I)cc1)cc1
 12 12  0  0  0  0              0      
    2.0900   -1.8700   -0.2000 R   0  0  0  0  0  0
    1.0800   -0.9700   -0.1000 C   0  0  0  0  0  0
   -0.2400   -1.4100    0.0300 C   0  0  0  1  0  0
   -1.2800   -0.4800    0.1300 C   0  0  0  1  0  0
   -1.0000    0.8900    0.1000 C   0  0  0  0  0  0
   -2.5200    2.2600    0.2400 I   0  0  0  0  0  0
    0.3300    1.3300   -0.0400 C   0  0  0  1  0  0
    1.3700    0.4000   -0.1400 C   0  0  0  1  0  0
   -0.4600   -2.4900    0.0600 H   0  0  0  0  0  0
   -2.3200   -0.8200    0.2400 H   0  0  0  0  0  0
    0.5500    2.4100   -0.0700 H   0  0  0  0  0  0
    2.4100    0.7400   -0.2500 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
  5  7  1  0
  7  8  2  0
  9  3  1  0
 10  4  1  0
 11  7  1  0
 12  8  1  0
M  END

$$$$