TDT2MOL 
CCOC(=NS(=O)(=O)C)N1C2CS(=O)(=O)CC21
 31 32  0  0  0  0              0      
   -2.6000    3.4100    0.7500 C   0  0  0  3  0  0
   -1.9900    2.2300    0.0600 C   0  0  0  2  0  0
   -2.0000    1.1600    0.9000 O   0  0  0  0  0  0
   -1.4400    0.1000    0.2700 C   0  0  0  0  0  0
   -2.1900   -0.7900   -0.1900 N   0  0  0  0  0  0
   -1.5400   -2.1900   -1.0100 S   0  0  0  0  0  0
   -0.5800   -1.7700   -2.0100 O   0  0  0  0  0  0
   -2.6100   -2.9200   -1.6500 O   0  0  0  0  0  0
   -0.7200   -3.2600    0.1900 C   0  0  0  3  0  0
   -0.0700    0.0100    0.1400 N   0  0  0  0  0  0
    0.9200   -0.7100   -0.3100 C   0  0  0  1  0  0
    2.1200   -1.4400    0.1200 C   0  0  0  2  0  0
    3.4100   -0.1300   -0.1300 S   0  0  0  0  0  0
    4.3200   -0.0400    0.9800 O   0  0  0  0  0  0
    4.1300   -0.3000   -1.3600 O   0  0  0  0  0  0
    2.2200    1.2800   -0.1800 C   0  0  0  2  0  0
    1.0300    0.6500    0.4300 C   0  0  0  1  0  0
   -2.0100    3.6500    1.6500 H   0  0  0  0  0  0
   -2.6000    4.2700    0.0700 H   0  0  0  0  0  0
   -3.6300    3.1800    1.0500 H   0  0  0  0  0  0
   -2.5800    1.9900   -0.8400 H   0  0  0  0  0  0
   -0.9600    2.4600   -0.2300 H   0  0  0  0  0  0
    0.1000   -2.7100    0.6800 H   0  0  0  0  0  0
   -1.4500   -3.5800    0.9500 H   0  0  0  0  0  0
   -0.3200   -4.1500   -0.3200 H   0  0  0  0  0  0
    0.9300   -0.6000   -1.4100 H   0  0  0  0  0  0
    2.0300   -1.7100    1.1800 H   0  0  0  0  0  0
    2.3200   -2.3400   -0.4600 H   0  0  0  0  0  0
    1.9900    1.5600   -1.2200 H   0  0  0  0  0  0
    2.5800    2.1500    0.3600 H   0  0  0  0  0  0
    1.2000    0.5300    1.5200 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  8  2  0
  6  9  1  0
  4 10  1  0
 10 17  1  0
 10 11  1  0
 11 17  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  2  0
 13 16  1  0
 16 17  1  0
 18  1  1  0
 19  1  1  0
 20  1  1  0
 21  2  1  0
 22  2  1  0
 23  9  1  0
 24  9  1  0
 25  9  1  0
 26 11  1  0
 27 12  1  0
 28 12  1  0
 29 16  1  0
 30 16  1  0
 31 17  1  0
M  END

$$$$