TDT2MOL 
CC1C=CC2=C1C=C3C(C)CCCC3C2=C
 36 38  0  0  0  0              0      
    3.7600    0.7700   -1.0300 C   0  0  0  3  0  0
    3.2600    0.4400    0.3300 C   0  0  0  1  0  0
    3.8000   -0.9300    0.7600 C   0  0  0  1  0  0
    2.7700   -1.8100    0.9700 C   0  0  0  1  0  0
    1.4700   -1.0900    0.6900 C   0  0  0  0  0  0
    1.7700    0.2100    0.3200 C   0  0  0  0  0  0
    0.6900    1.1500   -0.0200 C   0  0  0  1  0  0
   -0.5900    0.7400    0.0400 C   0  0  0  0  0  0
   -1.6900    1.7100   -0.3200 C   0  0  0  1  0  0
   -2.4800    2.0500    0.9000 C   0  0  0  3  0  0
   -2.5500    1.0800   -1.3700 C   0  0  0  2  0  0
   -3.0600   -0.2600   -0.9200 C   0  0  0  2  0  0
   -1.9100   -1.1800   -0.6600 C   0  0  0  2  0  0
   -1.0600   -0.6300    0.4500 C   0  0  0  1  0  0
    0.0800   -1.5500    0.7500 C   0  0  0  0  0  0
   -0.2000   -2.8300    1.1000 C   0  0  0  2  0  0
    3.4800   -0.0200   -1.7400 H   0  0  0  0  0  0
    4.8500    0.8700   -1.0100 H   0  0  0  0  0  0
    3.3200    1.7200   -1.3600 H   0  0  0  0  0  0
    3.5300    1.1900    1.0700 H   0  0  0  0  0  0
    4.8400   -1.1600    0.8900 H   0  0  0  0  0  0
    2.8800   -2.8300    1.2800 H   0  0  0  0  0  0
    0.9000    2.1900   -0.3300 H   0  0  0  0  0  0
   -1.2100    2.6300   -0.7100 H   0  0  0  0  0  0
   -1.8200    2.5100    1.6600 H   0  0  0  0  0  0
   -2.9200    1.1300    1.3300 H   0  0  0  0  0  0
   -3.2800    2.7500    0.6400 H   0  0  0  0  0  0
   -1.9700    0.9400   -2.3000 H   0  0  0  0  0  0
   -3.4000    1.7400   -1.5900 H   0  0  0  0  0  0
   -3.7000   -0.6900   -1.7100 H   0  0  0  0  0  0
   -3.6600   -0.1500   -0.0100 H   0  0  0  0  0  0
   -2.2900   -2.1700   -0.3600 H   0  0  0  0  0  0
   -1.3000   -1.2900   -1.5700 H   0  0  0  0  0  0
   -1.6800   -0.5300    1.3600 H   0  0  0  0  0  0
   -1.2500   -3.1700    1.1500 H   0  0  0  0  0  0
    0.6200   -3.5200    1.3300 H   0  0  0  0  0  0
  1  2  1  0
  2  6  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5 15  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8 14  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 17  1  1  0
 18  1  1  0
 19  1  1  0
 20  2  1  0
 21  3  1  0
 22  4  1  0
 23  7  1  0
 24  9  1  0
 25 10  1  0
 26 10  1  0
 27 10  1  0
 28 11  1  0
 29 11  1  0
 30 12  1  0
 31 12  1  0
 32 13  1  0
 33 13  1  0
 34 14  1  0
 35 16  1  0
 36 16  1  0
M  END

$$$$