TDT2MOL 
CCOC(=O)CN=C(SC)SC
 25 24  0  0  0  0              0      
   -4.8000    0.4600   -0.0300 C   0  0  0  3  0  0
   -3.4400    0.0200    0.4400 C   0  0  0  2  0  0
   -2.5300    0.2600   -0.5200 O   0  0  0  0  0  0
   -1.3100   -0.1500   -0.1000 C   0  0  0  0  0  0
   -1.1700   -0.5900    1.0600 O   0  0  0  0  0  0
   -0.1300   -0.0600   -1.0200 C   0  0  0  2  0  0
    0.9500    0.6400   -0.3600 N   0  0  0  0  0  0
    1.7800    0.0100    0.3300 C   0  0  0  0  0  0
    1.6400   -1.7700    0.5100 S   0  0  0  0  0  0
    3.1900   -2.5500    0.0600 C   0  0  0  3  0  0
    3.1200    0.8900    1.1500 S   0  0  0  0  0  0
    3.5400    2.3600    0.2000 C   0  0  0  3  0  0
   -4.7700    1.5400   -0.2500 H   0  0  0  0  0  0
   -5.5400    0.2700    0.7600 H   0  0  0  0  0  0
   -5.0700   -0.1000   -0.9300 H   0  0  0  0  0  0
   -3.1700    0.5700    1.3500 H   0  0  0  0  0  0
   -3.4700   -1.0600    0.6700 H   0  0  0  0  0  0
   -0.4200    0.4800   -1.9400 H   0  0  0  0  0  0
    0.2000   -1.0800   -1.2900 H   0  0  0  0  0  0
    4.0000   -2.1600    0.7000 H   0  0  0  0  0  0
    3.1100   -3.6400    0.2000 H   0  0  0  0  0  0
    3.4200   -2.3400   -0.9900 H   0  0  0  0  0  0
    4.3600    2.9000    0.7100 H   0  0  0  0  0  0
    3.8700    2.0700   -0.8100 H   0  0  0  0  0  0
    2.6600    3.0200    0.1300 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
  8 11  1  0
 11 12  1  0
 13  1  1  0
 14  1  1  0
 15  1  1  0
 16  2  1  0
 17  2  1  0
 18  6  1  0
 19  6  1  0
 20 10  1  0
 21 10  1  0
 22 10  1  0
 23 12  1  0
 24 12  1  0
 25 12  1  0
M  END

$$$$