TDT2MOL 
Cc1cc(C)c(C)s1
 18 18  0  0  0  0              0      
   -3.0300   -1.0100   -0.0500 C   0  0  0  3  0  0
   -1.5800   -0.6900   -0.0700 C   0  0  0  0  0  0
   -0.9900    0.5500    0.2100 C   0  0  0  1  0  0
    0.3900    0.5900    0.1200 C   0  0  0  0  0  0
    1.1500    1.8700    0.4000 C   0  0  0  3  0  0
    1.0300   -0.6000   -0.2300 C   0  0  0  0  0  0
    2.4900   -0.8500   -0.3900 C   0  0  0  3  0  0
   -0.2600   -1.7400   -0.4300 S   0  0  0  0  0  0
   -3.4300   -1.0200   -1.0800 H   0  0  0  0  0  0
   -3.5800   -0.2600    0.5500 H   0  0  0  0  0  0
   -3.1800   -2.0100    0.4000 H   0  0  0  0  0  0
   -1.5800    1.4500    0.4800 H   0  0  0  0  0  0
    0.7700    2.6600   -0.2600 H   0  0  0  0  0  0
    2.2100    1.6800    0.1900 H   0  0  0  0  0  0
    1.0200    2.1500    1.4500 H   0  0  0  0  0  0
    2.7700   -0.7600   -1.4500 H   0  0  0  0  0  0
    2.7200   -1.8700   -0.0400 H   0  0  0  0  0  0
    3.0700   -0.1300    0.2000 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  1  0
  4  6  2  0
  6  7  1  0
  6  8  1  0
  9  1  1  0
 10  1  1  0
 11  1  1  0
 12  3  1  0
 13  5  1  0
 14  5  1  0
 15  5  1  0
 16  7  1  0
 17  7  1  0
 18  7  1  0
M  END

$$$$