TDT2MOL 
NC(Cc1cccs1)c2ccccc2
 27 28  0  0  0  0              0      
   -0.1900    1.7900   -0.0600 N   0  0  0  2  0  0
    0.0900    0.4000   -0.4000 C   0  0  0  1  0  0
   -0.7500   -0.5000    0.4600 C   0  0  0  2  0  0
   -2.1900   -0.2100    0.2400 C   0  0  0  0  0  0
   -3.1500   -1.0500   -0.3400 C   0  0  0  1  0  0
   -4.4400   -0.5300   -0.4300 C   0  0  0  1  0  0
   -4.6200    0.7500    0.0700 C   0  0  0  1  0  0
   -3.0600    1.2300    0.6400 S   0  0  0  0  0  0
    1.5400    0.1100   -0.1900 C   0  0  0  0  0  0
    2.0600    0.0100    1.1100 C   0  0  0  1  0  0
    3.4200   -0.2700    1.3000 C   0  0  0  1  0  0
    4.2600   -0.4400    0.2000 C   0  0  0  1  0  0
    3.7500   -0.3400   -1.1000 C   0  0  0  1  0  0
    2.3900   -0.0600   -1.2900 C   0  0  0  1  0  0
   -1.1600    1.9800   -0.2100 H   0  0  0  0  0  0
    0.0400    1.9400    0.9000 H   0  0  0  0  0  0
   -0.1700    0.2300   -1.4600 H   0  0  0  0  0  0
   -0.4900   -0.3300    1.5200 H   0  0  0  0  0  0
   -0.5300   -1.5500    0.2000 H   0  0  0  0  0  0
   -2.9100   -2.0700   -0.7200 H   0  0  0  0  0  0
   -5.2700   -1.1200   -0.8800 H   0  0  0  0  0  0
   -5.5500    1.3300    0.1000 H   0  0  0  0  0  0
    1.3900    0.1400    1.9700 H   0  0  0  0  0  0
    3.8200   -0.3500    2.3200 H   0  0  0  0  0  0
    5.3300   -0.6500    0.3500 H   0  0  0  0  0  0
    4.4100   -0.4700   -1.9700 H   0  0  0  0  0  0
    1.9800    0.0200   -2.3100 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  8  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  2  9  1  0
  9 14  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 15  1  1  0
 16  1  1  0
 17  2  1  0
 18  3  1  0
 19  3  1  0
 20  5  1  0
 21  6  1  0
 22  7  1  0
 23 10  1  0
 24 11  1  0
 25 12  1  0
 26 13  1  0
 27 14  1  0
M  END

$$$$