TDT2MOL 
CC1CCC2=C(Cc3nc4SCCn4c(=O)c23)C1
 34 37  0  0  0  0              0      
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   -3.4700    0.3400   -0.1000 C   0  0  0  1  0  0
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   -0.6800    0.7000    0.1700 C   0  0  0  0  0  0
   -1.4100    0.0000    1.1400 C   0  0  0  0  0  0
   -0.5500   -1.0200    1.8700 C   0  0  0  2  0  0
    0.8000   -0.8400    1.1900 C   0  0  0  0  0  0
    1.9800   -1.5100    1.4500 N   0  0  0  0  0  0
    3.0600   -1.1400    0.6800 C   0  0  0  0  0  0
    4.7600   -1.8000    0.7400 S   0  0  0  0  0  0
    5.4400   -0.5500   -0.4800 C   0  0  0  2  0  0
    4.2500    0.1400   -1.0500 C   0  0  0  2  0  0
    3.0100   -0.1400   -0.3100 N   0  0  0  0  0  0
    1.8100    0.5400   -0.5700 C   0  0  0  0  0  0
    1.7600    1.4200   -1.4500 O   0  0  0  0  0  0
    0.7200    0.1900    0.1900 C   0  0  0  0  0  0
   -2.8300    0.3600    1.2800 C   0  0  0  2  0  0
   -4.2000   -1.1800   -1.4400 H   0  0  0  0  0  0
   -2.7000   -1.6000   -0.5400 H   0  0  0  0  0  0
   -4.2900   -1.6400    0.3000 H   0  0  0  0  0  0
   -4.5000    0.7600    0.0300 H   0  0  0  0  0  0
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   -3.2500    1.8800   -1.6600 H   0  0  0  0  0  0
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   -0.8100    2.1600   -1.4100 H   0  0  0  0  0  0
   -0.9200   -2.0300    1.7000 H   0  0  0  0  0  0
   -0.4700   -0.7700    2.9200 H   0  0  0  0  0  0
    6.0400   -1.1400   -1.1800 H   0  0  0  0  0  0
    6.0900    0.0900    0.1300 H   0  0  0  0  0  0
    4.0400   -0.1800   -2.1000 H   0  0  0  0  0  0
    4.3600    1.2400   -1.0800 H   0  0  0  0  0  0
   -2.8600    1.4000    1.6800 H   0  0  0  0  0  0
   -3.3700   -0.2800    1.9900 H   0  0  0  0  0  0
  1  2  1  0
  2 18  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5 17  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8 17  2  0
  8  9  1  0
  9 10  2  0
 10 14  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
  6 18  1  0
 19  1  1  0
 20  1  1  0
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 23  3  1  0
 24  3  1  0
 25  4  1  0
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 29 12  1  0
 30 12  1  0
 31 13  1  0
 32 13  1  0
 33 18  1  0
 34 18  1  0
M  END

$$$$