TDT2MOL 
CC1C=C2C=C3C(C)CCCC3C(=C)C2=C1
 36 38  0  0  0  0              0      
    4.6500    0.4800    0.8500 C   0  0  0  3  0  0
    3.8000    0.4800   -0.3600 C   0  0  0  1  0  0
    2.7100    1.5600   -0.2300 C   0  0  0  1  0  0
    1.4900    0.9900   -0.2400 C   0  0  0  0  0  0
    0.1300    1.5300   -0.1400 C   0  0  0  1  0  0
   -0.9300    0.7000   -0.1900 C   0  0  0  0  0  0
   -2.3000    1.3300   -0.0800 C   0  0  0  1  0  0
   -3.0200    1.1700   -1.3800 C   0  0  0  3  0  0
   -3.0400    0.6400    1.0300 C   0  0  0  2  0  0
   -3.0800   -0.8400    0.8300 C   0  0  0  2  0  0
   -1.6900   -1.3900    0.8000 C   0  0  0  2  0  0
   -0.9200   -0.7900   -0.3400 C   0  0  0  1  0  0
    0.4600   -1.3800   -0.4100 C   0  0  0  0  0  0
    0.5600   -2.7300   -0.5100 C   0  0  0  2  0  0
    1.6600   -0.5400   -0.3800 C   0  0  0  0  0  0
    2.9800   -0.8100   -0.4400 C   0  0  0  1  0  0
    5.1600    1.4500    0.9500 H   0  0  0  0  0  0
    5.4100   -0.3200    0.7800 H   0  0  0  0  0  0
    4.0400    0.3100    1.7500 H   0  0  0  0  0  0
    4.3600    0.6300   -1.2800 H   0  0  0  0  0  0
    2.9300    2.6100   -0.1400 H   0  0  0  0  0  0
   -0.0500    2.6200   -0.0300 H   0  0  0  0  0  0
   -2.1700    2.3900    0.1500 H   0  0  0  0  0  0
   -3.1000    0.1100   -1.6400 H   0  0  0  0  0  0
   -4.0300    1.6100   -1.3000 H   0  0  0  0  0  0
   -2.4700    1.6900   -2.1800 H   0  0  0  0  0  0
   -2.5500    0.8500    2.0000 H   0  0  0  0  0  0
   -4.0700    1.0300    1.0800 H   0  0  0  0  0  0
   -3.6400   -1.3100    1.6500 H   0  0  0  0  0  0
   -3.5900   -1.0800   -0.1200 H   0  0  0  0  0  0
   -1.1800   -1.1500    1.7500 H   0  0  0  0  0  0
   -1.7200   -2.4900    0.6800 H   0  0  0  0  0  0
   -1.4400   -1.0400   -1.2900 H   0  0  0  0  0  0
   -0.3400   -3.3500   -0.5300 H   0  0  0  0  0  0
    1.5600   -3.1800   -0.5600 H   0  0  0  0  0  0
    3.4300   -1.7900   -0.5400 H   0  0  0  0  0  0
  1  2  1  0
  2 16  1  0
  2  3  1  0
  3  4  2  0
  4 15  1  0
  4  5  1  0
  5  6  2  0
  6 12  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 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  5  1  0
 23  7  1  0
 24  8  1  0
 25  8  1  0
 26  8  1  0
 27  9  1  0
 28  9  1  0
 29 10  1  0
 30 10  1  0
 31 11  1  0
 32 11  1  0
 33 12  1  0
 34 14  1  0
 35 14  1  0
 36 16  1  0
M  END

$$$$