TDT2MOL 
N#Cc1ccc(C=Cc2ccsc2)cc1
 24 25  0  0  0  0              0      
   -5.6600   -2.4700   -0.4700 N   0  0  0  0  0  0
   -4.7000   -1.8300   -0.3800 C   0  0  0  0  0  0
   -3.4300   -1.0500   -0.3600 C   0  0  0  0  0  0
   -2.2500   -1.6200    0.1400 C   0  0  0  1  0  0
   -1.0500   -0.8900    0.1600 C   0  0  0  1  0  0
   -1.0100    0.4100   -0.3200 C   0  0  0  0  0  0
    0.1700    1.3300   -0.3600 C   0  0  0  1  0  0
    1.4500    1.3300   -0.1000 C   0  0  0  1  0  0
    2.5200    0.3600    0.3700 C   0  0  0  0  0  0
    3.7700    1.0000    0.5500 C   0  0  0  1  0  0
    4.8200    0.2100    0.9600 C   0  0  0  1  0  0
    4.1400   -1.3600    1.1000 S   0  0  0  0  0  0
    2.5100   -0.9800    0.6300 C   0  0  0  1  0  0
   -2.2000    0.9900   -0.8200 C   0  0  0  1  0  0
   -3.3900    0.2700   -0.8500 C   0  0  0  1  0  0
   -2.2600   -2.6500    0.5300 H   0  0  0  0  0  0
   -0.1700   -1.3800    0.5800 H   0  0  0  0  0  0
   -0.1800    2.3600   -0.7200 H   0  0  0  0  0  0
    1.9300    2.3500   -0.2800 H   0  0  0  0  0  0
    3.8600    2.1000    0.3500 H   0  0  0  0  0  0
    5.8500    0.5300    1.1500 H   0  0  0  0  0  0
    1.7500   -1.7600    0.5800 H   0  0  0  0  0  0
   -2.1700    2.0200   -1.2100 H   0  0  0  0  0  0
   -4.3000    0.7300   -1.2500 H   0  0  0  0  0  0
  1  2  3  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  4  1  0
 17  5  1  0
 18  7  1  0
 19  8  1  0
 20 10  1  0
 21 11  1  0
 22 13  1  0
 23 14  1  0
 24 15  1  0
M  END

$$$$