TDT2MOL 
COc1ccc(C=Cc2ccsc2)cc1
 27 28  0  0  0  0              0      
    4.5900   -1.2400    0.2100 C   0  0  0  3  0  0
    4.4000    0.0900    0.1600 O   0  0  0  0  0  0
    3.0300    0.3900    0.1400 C   0  0  0  0  0  0
    2.0700   -0.6100    0.1700 C   0  0  0  1  0  0
    0.7000   -0.2900    0.1500 C   0  0  0  1  0  0
    0.2800    1.0300    0.1100 C   0  0  0  0  0  0
   -1.1200    1.5300    0.0600 C   0  0  0  1  0  0
   -2.3400    1.0700   -0.0400 C   0  0  0  1  0  0
   -3.0300   -0.2600   -0.2400 C   0  0  0  0  0  0
   -4.4300   -0.1600   -0.1000 C   0  0  0  1  0  0
   -5.1500   -1.3300   -0.2600 C   0  0  0  1  0  0
   -3.9700   -2.5300   -0.5900 S   0  0  0  0  0  0
   -2.5600   -1.5200   -0.5200 C   0  0  0  1  0  0
    1.2600    2.0500    0.0700 C   0  0  0  1  0  0
    2.6200    1.7300    0.0900 C   0  0  0  1  0  0
    5.6700   -1.4500    0.2100 H   0  0  0  0  0  0
    4.1400   -1.6500    1.1200 H   0  0  0  0  0  0
    4.1400   -1.7100   -0.6800 H   0  0  0  0  0  0
    2.3500   -1.6700    0.2200 H   0  0  0  0  0  0
   -0.0200   -1.1200    0.2000 H   0  0  0  0  0  0
   -1.1200    2.6700    0.1800 H   0  0  0  0  0  0
   -3.1300    1.8900    0.0200 H   0  0  0  0  0  0
   -4.8900    0.8200    0.1200 H   0  0  0  0  0  0
   -6.2400   -1.4400   -0.1900 H   0  0  0  0  0  0
   -1.5600   -1.9300   -0.6900 H   0  0  0  0  0  0
    0.9400    3.1000    0.0300 H   0  0  0  0  0  0
    3.3700    2.5400    0.0600 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3 15  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 13  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
  6 14  1  0
 14 15  2  0
 16  1  1  0
 17  1  1  0
 18  1  1  0
 19  4  1  0
 20  5  1  0
 21  7  1  0
 22  8  1  0
 23 10  1  0
 24 11  1  0
 25 13  1  0
 26 14  1  0
 27 15  1  0
M  END

$$$$