TDT2MOL 
CC1CCC2C1=CC3=C(C4=C(C3)CC(C)CC4)C2=C
 43 46  0  0  0  0              0      
    4.6200    0.5400   -1.8500 C   0  0  0  3  0  0
    4.1800   -0.4300   -0.7900 C   0  0  0  1  0  0
    4.7100   -0.1700    0.6000 C   0  0  0  2  0  0
    3.5100    0.0000    1.5400 C   0  0  0  2  0  0
    2.4500    0.5600    0.6400 C   0  0  0  1  0  0
    2.6800   -0.2900   -0.6100 C   0  0  0  0  0  0
    1.7400   -0.8300   -1.3700 C   0  0  0  1  0  0
    0.3300   -0.6400   -0.9700 C   0  0  0  0  0  0
    0.0000    0.0300    0.2000 C   0  0  0  0  0  0
   -1.5000    0.0400    0.3200 C   0  0  0  0  0  0
   -2.0200   -0.6200   -0.7900 C   0  0  0  0  0  0
   -0.9000   -1.1100   -1.7000 C   0  0  0  2  0  0
   -3.4600   -0.8000   -0.9900 C   0  0  0  2  0  0
   -4.2400    0.2300   -0.2100 C   0  0  0  1  0  0
   -5.7100   -0.0500   -0.3200 C   0  0  0  3  0  0
   -3.8000    0.1900    1.2300 C   0  0  0  2  0  0
   -2.3600    0.6100    1.3600 C   0  0  0  2  0  0
    1.0400    0.5900    1.0800 C   0  0  0  0  0  0
    0.7800    1.1900    2.2600 C   0  0  0  2  0  0
    5.7000    0.4200   -2.0200 H   0  0  0  0  0  0
    4.0800    0.3500   -2.7800 H   0  0  0  0  0  0
    4.4200    1.5700   -1.5100 H   0  0  0  0  0  0
    4.3600   -1.4500   -1.1400 H   0  0  0  0  0  0
    5.3200    0.7600    0.6300 H   0  0  0  0  0  0
    5.3700   -0.9700    0.9700 H   0  0  0  0  0  0
    3.7000    0.6500    2.3900 H   0  0  0  0  0  0
    3.1600   -0.9800    1.9100 H   0  0  0  0  0  0
    2.7400    1.6000    0.3500 H   0  0  0  0  0  0
    2.0000   -1.4200   -2.2600 H   0  0  0  0  0  0
   -0.9800   -0.6300   -2.6700 H   0  0  0  0  0  0
   -0.9200   -2.2000   -1.7700 H   0  0  0  0  0  0
   -3.7300   -0.7200   -2.0600 H   0  0  0  0  0  0
   -3.7500   -1.8100   -0.6400 H   0  0  0  0  0  0
   -4.0300    1.2300   -0.6200 H   0  0  0  0  0  0
   -5.9200   -1.0500    0.1000 H   0  0  0  0  0  0
   -6.0100   -0.0300   -1.3700 H   0  0  0  0  0  0
   -6.2700    0.7000    0.2500 H   0  0  0  0  0  0
   -3.9500   -0.8400    1.6100 H   0  0  0  0  0  0
   -4.4500    0.8500    1.8400 H   0  0  0  0  0  0
   -2.2800    1.7200    1.2800 H   0  0  0  0  0  0
   -1.9800    0.3400    2.3700 H   0  0  0  0  0  0
    1.6100    1.6000    2.8500 H   0  0  0  0  0  0
   -0.2500    1.2600    2.6400 H   0  0  0  0  0  0
  1  2  1  0
  2  6  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5 18  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8 12  1  0
  8  9  2  0
  9 10  1  0
 10 17  1  0
 10 11  2  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
  9 18  1  0
 18 19  2  0
 20  1  1  0
 21  1  1  0
 22  1  1  0
 23  2  1  0
 24  3  1  0
 25  3  1  0
 26  4  1  0
 27  4  1  0
 28  5  1  0
 29  7  1  0
 30 12  1  0
 31 12  1  0
 32 13  1  0
 33 13  1  0
 34 14  1  0
 35 15  1  0
 36 15  1  0
 37 15  1  0
 38 16  1  0
 39 16  1  0
 40 17  1  0
 41 17  1  0
 42 19  1  0
 43 19  1  0
M  END

$$$$