TDT2MOL 
O=c1c2C3=C(Cc2nc4SCCn41)CCCC3
 31 34  0  0  0  0              0      
   -1.4800    0.8000    1.7000 O   0  0  0  0  0  0
   -1.5000    0.3200    0.5600 C   0  0  0  0  0  0
   -0.3500   -0.0100   -0.1200 C   0  0  0  0  0  0
    1.0900    0.1100    0.2900 C   0  0  0  0  0  0
    1.8700   -0.3500   -0.7500 C   0  0  0  0  0  0
    1.0300   -0.8200   -1.9300 C   0  0  0  2  0  0
   -0.3800   -0.5600   -1.4500 C   0  0  0  0  0  0
   -1.5700   -0.7900   -2.1100 N   0  0  0  0  0  0
   -2.7100   -0.4600   -1.4100 C   0  0  0  0  0  0
   -4.4500   -0.6200   -1.9500 S   0  0  0  0  0  0
   -5.1600   -0.1700   -0.2600 C   0  0  0  2  0  0
   -4.0100    0.4000    0.5000 C   0  0  0  2  0  0
   -2.7100    0.0900   -0.1000 N   0  0  0  0  0  0
    3.3500   -0.3700   -0.6700 C   0  0  0  2  0  0
    3.8300   -0.2300    0.7500 C   0  0  0  2  0  0
    3.1200    0.9200    1.4200 C   0  0  0  2  0  0
    1.6500    0.6200    1.5600 C   0  0  0  2  0  0
    1.1900   -1.8800   -2.1100 H   0  0  0  0  0  0
    1.2600   -0.2100   -2.8100 H   0  0  0  0  0  0
   -5.5300   -1.1200    0.1200 H   0  0  0  0  0  0
   -5.9800    0.5100   -0.4700 H   0  0  0  0  0  0
   -3.9700    0.0400    1.5400 H   0  0  0  0  0  0
   -4.0500    1.5100    0.5500 H   0  0  0  0  0  0
    3.7500   -1.3000   -1.1100 H   0  0  0  0  0  0
    3.7300    0.4800   -1.2700 H   0  0  0  0  0  0
    3.6200   -1.1500    1.3200 H   0  0  0  0  0  0
    4.9200   -0.0600    0.7600 H   0  0  0  0  0  0
    3.5600    1.1100    2.4100 H   0  0  0  0  0  0
    3.2600    1.8300    0.8100 H   0  0  0  0  0  0
    1.5100   -0.1700    2.3300 H   0  0  0  0  0  0
    1.1100    1.5200    1.9000 H   0  0  0  0  0  0
  1  2  2  0
  2 13  1  0
  2  3  1  0
  3  7  2  0
  3  4  1  0
  4 17  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 13  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
  5 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 18  6  1  0
 19  6  1  0
 20 11  1  0
 21 11  1  0
 22 12  1  0
 23 12  1  0
 24 14  1  0
 25 14  1  0
 26 15  1  0
 27 15  1  0
 28 16  1  0
 29 16  1  0
 30 17  1  0
 31 17  1  0
M  END

$$$$