TDT2MOL 
CC(=O)N=c1sn(nc1C(=O)*)c2ccccc2ccc2
 26 27  0  0  0  0              0      
    3.6200    1.4500   -0.3900 C   0  0  0  3  0  0
    4.0800    0.0200   -0.4300 C   0  0  0  0  0  0
    5.3200   -0.2000   -0.5600 O   0  0  0  0  0  0
    3.1900   -1.0900   -0.3300 N   0  0  0  0  0  0
    1.9600   -1.0200   -0.2000 C   0  0  0  0  0  0
    0.9200    0.3500   -0.1000 S   0  0  0  0  0  0
   -0.4700   -0.3600    0.0500 N   0  0  0  0  0  0
   -0.2500   -1.6700    0.0400 N   0  0  0  0  0  0
    1.0600   -2.0900   -0.0900 C   0  0  0  0  0  0
    1.4800   -3.5400   -0.1300 C   0  0  0  0  0  0
    2.6900   -3.8000   -0.2500 O   0  0  0  0  0  0
    0.5300   -4.5600   -0.0200 R   0  0  0  0  0  0
   -1.7100    0.2700    0.1800 C   0  0  0  0  0  0
   -2.5800   -0.0800    1.2200 C   0  0  0  1  0  0
   -3.8200    0.5500    1.3400 C   0  0  0  1  0  0
   -4.1900    1.5400    0.4200 C   0  0  0  1  0  0
   -3.3300    1.8900   -0.6200 C   0  0  0  1  0  0
   -2.0800    1.2600   -0.7400 C   0  0  0  1  0  0
    3.8200    1.9200   -1.3600 H   0  0  0  0  0  0
    4.1800    1.9900    0.3900 H   0  0  0  0  0  0
    2.5500    1.5000   -0.1700 H   0  0  0  0  0  0
   -2.2800   -0.8600    1.9400 H   0  0  0  0  0  0
   -4.5000    0.2700    2.1600 H   0  0  0  0  0  0
   -5.1700    2.0400    0.5200 H   0  0  0  0  0  0
   -3.6200    2.6700   -1.3400 H   0  0  0  0  0  0
   -1.4000    1.5400   -1.5600 H   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  5  9  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
  7 13  1  0
 13 18  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 19  1  1  0
 20  1  1  0
 21  1  1  0
 22 14  1  0
 23 15  1  0
 24 16  1  0
 25 17  1  0
 26 18  1  0
M  END

$$$$