TDT2MOL 
Cc1cc(C)c(s1)C(O)c2ccccc2
 29 30  0  0  0  0              0      
   -4.2200   -1.4900   -0.9000 C   0  0  0  3  0  0
   -3.0100   -0.8200   -0.3300 C   0  0  0  0  0  0
   -2.6700    0.5300   -0.3900 C   0  0  0  1  0  0
   -1.4900    0.8900    0.2200 C   0  0  0  0  0  0
   -1.0100    2.3300    0.2200 C   0  0  0  3  0  0
   -0.7700   -0.1300    0.8300 C   0  0  0  0  0  0
   -1.7100   -1.5500    0.5500 S   0  0  0  0  0  0
    0.5300   -0.0300    1.5600 C   0  0  0  1  0  0
    0.6200   -1.0400    2.4500 O   0  0  0  1  0  0
    1.6700   -0.1100    0.6000 C   0  0  0  0  0  0
    2.0000   -1.3200   -0.0200 C   0  0  0  1  0  0
    3.0700   -1.3900   -0.9200 C   0  0  0  1  0  0
    3.8200   -0.2400   -1.2000 C   0  0  0  1  0  0
    3.4900    0.9800   -0.5900 C   0  0  0  1  0  0
    2.4200    1.0400    0.3100 C   0  0  0  1  0  0
   -5.0000   -0.7300   -1.1000 H   0  0  0  0  0  0
   -4.6000   -2.2300   -0.1800 H   0  0  0  0  0  0
   -3.9500   -1.9900   -1.8400 H   0  0  0  0  0  0
   -3.3200    1.2800   -0.9100 H   0  0  0  0  0  0
   -1.6600    2.9200    0.8800 H   0  0  0  0  0  0
    0.0200    2.3300    0.6000 H   0  0  0  0  0  0
   -1.0400    2.7200   -0.8000 H   0  0  0  0  0  0
    0.5700    0.9300    2.1000 H   0  0  0  0  0  0
    0.5900   -1.8700    1.9900 H   0  0  0  0  0  0
    1.4200   -2.2300    0.2100 H   0  0  0  0  0  0
    3.3300   -2.3400   -1.4000 H   0  0  0  0  0  0
    4.6600   -0.2900   -1.9100 H   0  0  0  0  0  0
    4.0700    1.8800   -0.8200 H   0  0  0  0  0  0
    2.1600    2.0000    0.7900 H   0  0  0  0  0  0
  1  2  1  0
  2  7  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
  8  9  1  0
  8 10  1  0
 10 15  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 16  1  1  0
 17  1  1  0
 18  1  1  0
 19  3  1  0
 20  5  1  0
 21  5  1  0
 22  5  1  0
 23  8  1  0
 24  9  1  0
 25 11  1  0
 26 12  1  0
 27 13  1  0
 28 14  1  0
 29 15  1  0
M  END

$$$$