TDT2MOL 
CCSCc1ccsc1C(=O)N(C)OC
 30 30  0  0  0  0              0      
    4.1600    0.1500    0.9700 C   0  0  0  3  0  0
    4.4500   -0.2200   -0.4500 C   0  0  0  2  0  0
    3.0700   -0.9500   -1.3100 S   0  0  0  0  0  0
    1.5400   -1.1200   -0.4200 C   0  0  0  2  0  0
    0.7500    0.1800   -0.5000 C   0  0  0  0  0  0
    1.3500    1.3500   -0.9300 C   0  0  0  1  0  0
    0.5300    2.4800   -0.9700 C   0  0  0  1  0  0
   -1.0100    1.9200   -0.4200 S   0  0  0  0  0  0
   -0.5900    0.2600   -0.1500 C   0  0  0  0  0  0
   -1.4900   -0.8200    0.3500 C   0  0  0  0  0  0
   -1.0600   -1.9900    0.4900 O   0  0  0  0  0  0
   -2.8600   -0.4900    0.6500 N   0  0  0  0  0  0
   -3.7700   -1.5100    1.1400 C   0  0  0  3  0  0
   -3.3000    0.7800    0.4900 O   0  0  0  0  0  0
   -4.2900    0.7900   -0.4300 C   0  0  0  3  0  0
    5.0500    0.5900    1.4400 H   0  0  0  0  0  0
    3.8600   -0.7500    1.5300 H   0  0  0  0  0  0
    3.3400    0.8800    1.0000 H   0  0  0  0  0  0
    4.7700    0.6900   -0.9900 H   0  0  0  0  0  0
    5.3000   -0.9300   -0.4700 H   0  0  0  0  0  0
    1.7300   -1.3400    0.6500 H   0  0  0  0  0  0
    0.9300   -1.9200   -0.8600 H   0  0  0  0  0  0
    2.4200    1.3800   -1.2300 H   0  0  0  0  0  0
    0.8100    3.4900   -1.2800 H   0  0  0  0  0  0
   -4.0700   -2.1600    0.3000 H   0  0  0  0  0  0
   -4.6600   -1.0300    1.5600 H   0  0  0  0  0  0
   -3.2800   -2.1100    1.9100 H   0  0  0  0  0  0
   -3.9100    0.4100   -1.3900 H   0  0  0  0  0  0
   -4.6500    1.8300   -0.5700 H   0  0  0  0  0  0
   -5.1200    0.1600   -0.0900 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  9  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 16  1  1  0
 17  1  1  0
 18  1  1  0
 19  2  1  0
 20  2  1  0
 21  4  1  0
 22  4  1  0
 23  6  1  0
 24  7  1  0
 25 13  1  0
 26 13  1  0
 27 13  1  0
 28 15  1  0
 29 15  1  0
 30 15  1  0
M  END

$$$$