TDT2MOL 
*C1=C(*)SC(=C2SC3C4CC(C3S2)C5SC(=C6SC(=C(*)S6)*)SC45)S15)S15)S15)S15)S1
 35 40  0  0  0  0              0      
    8.1900   -0.7400   -2.5400 R   0  0  0  0  0  0
    7.2000   -0.6600   -1.5800 C   0  0  0  0  0  0
    7.2900   -1.2700   -0.3700 C   0  0  0  0  0  0
    8.3700   -2.0400    0.0200 R   0  0  0  0  0  0
    5.8500   -1.0200    0.7600 S   0  0  0  0  0  0
    4.7900    0.0400   -0.2900 C   0  0  0  0  0  0
    3.6200    0.5100    0.0300 C   0  0  0  0  0  0
    2.7400    0.2400    1.6000 S   0  0  0  0  0  0
    1.1800    1.1500    1.3700 C   0  0  0  1  0  0
    0.0200    0.1500    1.3500 C   0  0  0  1  0  0
    0.0100   -0.2600   -0.1300 C   0  0  0  2  0  0
   -0.1200    1.1800   -0.6400 C   0  0  0  1  0  0
    1.0900    1.8400    0.0300 C   0  0  0  1  0  0
    2.5600    1.5600   -1.0100 S   0  0  0  0  0  0
   -1.3600    1.6600    0.1100 C   0  0  0  1  0  0
   -2.8400    1.1900   -0.8400 S   0  0  0  0  0  0
   -3.6500   -0.0500    0.2200 C   0  0  0  0  0  0
   -4.7400   -0.7100   -0.0500 C   0  0  0  0  0  0
   -5.5600   -1.9600    1.0100 S   0  0  0  0  0  0
   -7.0000   -2.3900   -0.0500 C   0  0  0  0  0  0
   -7.0800   -1.7500   -1.2400 C   0  0  0  0  0  0
   -8.1000   -1.9500   -2.1500 R   0  0  0  0  0  0
   -5.7300   -0.5400   -1.5900 S   0  0  0  0  0  0
   -7.9300   -3.3200    0.3800 R   0  0  0  0  0  0
   -2.6600   -0.2000    1.7400 S   0  0  0  0  0  0
   -1.2700    0.9500    1.4500 C   0  0  0  1  0  0
    5.6700    0.3100   -1.8800 S   0  0  0  0  0  0
    1.0900    1.8200    2.2300 H   0  0  0  0  0  0
    0.1100   -0.6800    2.0200 H   0  0  0  0  0  0
   -0.8500   -0.8800   -0.3900 H   0  0  0  0  0  0
    0.9300   -0.7400   -0.4500 H   0  0  0  0  0  0
   -0.1600    1.2700   -1.7000 H   0  0  0  0  0  0
    0.9500    2.9200    0.0900 H   0  0  0  0  0  0
   -1.3800    2.7500    0.1800 H   0  0  0  0  0  0
   -1.2400    1.6200    2.3100 H   0  0  0  0  0  0
  1  2  1  0
  2 27  1  0
  2  3  2  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  6  7  2  0
  7 14  1  0
  7  8  1  0
  8  9  1  0
  9 13  1  0
  9 10  1  0
 10 26  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 12 15  1  0
 15 26  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 18 23  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 21 23  1  0
 20 24  1  0
 17 25  1  0
 25 26  1  0
  6 27  1  0
 28  9  1  0
 29 10  1  0
 30 11  1  0
 31 11  1  0
 32 12  1  0
 33 13  1  0
 34 15  1  0
 35 26  1  0
M  END

$$$$