TDT2MOL 
*C1CC(=C2SC3C4CC(C=C4)C3S2)SC1*21F]21F]
 29 32  0  0  0  0              0      
   -4.3800   -1.3700    1.4500 R   0  0  0  0  0  0
   -4.5500   -0.0300    1.0200 C   0  0  0  1  0  0
   -3.2200    0.6800    1.1300 C   0  0  0  2  0  0
   -2.3300    0.1500    0.0200 C   0  0  0  0  0  0
   -1.0600    0.0700   -0.0200 C   0  0  0  0  0  0
    0.2200    0.5800    1.2600 S   0  0  0  0  0  0
    1.7000    0.5300    0.2300 C   0  0  0  1  0  0
    3.1600    0.5500    0.5700 C   0  0  0  1  0  0
    3.6400   -0.8900    0.4600 C   0  0  0  2  0  0
    2.9600   -1.0800   -0.9800 C   0  0  0  1  0  0
    3.7100    0.0700   -1.6700 C   0  0  0  1  0  0
    3.8800    1.0700   -0.7500 C   0  0  0  1  0  0
    1.5500   -0.7700   -0.6300 C   0  0  0  1  0  0
   -0.0200   -0.6200   -1.4500 S   0  0  0  0  0  0
   -3.4600   -0.4100   -1.3500 S   0  0  0  0  0  0
   -5.0200   -0.0200   -0.4100 C   0  0  0  1  0  0
   -5.4200    1.2500   -0.8000 R   0  0  0  0  0  0
   -5.2800    0.4500    1.6800 H   0  0  0  0  0  0
   -2.7400    0.5300    2.1000 H   0  0  0  0  0  0
   -3.3600    1.7600    0.9500 H   0  0  0  0  0  0
    1.5000    1.4400   -0.4000 H   0  0  0  0  0  0
    3.4900    1.0900    1.4200 H   0  0  0  0  0  0
    3.1600   -1.5300    1.2100 H   0  0  0  0  0  0
    4.6900   -1.1100    0.4200 H   0  0  0  0  0  0
    3.2400   -2.0300   -1.3600 H   0  0  0  0  0  0
    4.0500    0.0700   -2.6900 H   0  0  0  0  0  0
    4.3500    2.0200   -0.8200 H   0  0  0  0  0  0
    1.3100   -1.6600    0.0600 H   0  0  0  0  0  0
   -5.7600   -0.7700   -0.6500 H   0  0  0  0  0  0
  1  2  1  0
  2 16  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5 14  1  0
  5  6  1  0
  6  7  1  0
  7 13  1  0
  7  8  1  0
  8 12  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 10 13  1  0
 13 14  1  0
  4 15  1  0
 15 16  1  0
 16 17  1  0
 18  2  1  0
 19  3  1  0
 20  3  1  0
 21  7  1  0
 22  8  1  0
 23  9  1  0
 24  9  1  0
 25 10  1  0
 26 11  1  0
 27 12  1  0
 28 13  1  0
 29 16  1  0
M  END

$$$$