TDT2MOL 
C1C2C=CC1C3CCCCC23
 27 29  0  0  0  0              0      
    1.1800   -0.4400    1.2300 C   0  0  0  2  0  0
    1.6100    0.7300    0.3100 C   0  0  0  1  0  0
    2.7100    0.0500   -0.4900 C   0  0  0  1  0  0
    2.3400   -1.2700   -0.6400 C   0  0  0  1  0  0
    0.9700   -1.4000    0.0600 C   0  0  0  1  0  0
   -0.0500   -0.6200   -0.8100 C   0  0  0  1  0  0
   -1.4500   -1.0700   -0.5400 C   0  0  0  2  0  0
   -2.1600   -0.2300    0.4900 C   0  0  0  2  0  0
   -2.1000    1.1900    0.0400 C   0  0  0  2  0  0
   -0.6700    1.6700    0.2000 C   0  0  0  2  0  0
    0.3100    0.8300   -0.5500 C   0  0  0  1  0  0
    0.2800   -0.2500    1.8000 H   0  0  0  0  0  0
    1.9900   -0.7400    1.9000 H   0  0  0  0  0  0
    1.8900    1.6000    0.8300 H   0  0  0  0  0  0
    3.6000    0.5100   -0.8600 H   0  0  0  0  0  0
    2.8700   -2.0500   -1.1400 H   0  0  0  0  0  0
    0.7000   -2.3900    0.3100 H   0  0  0  0  0  0
    0.1800   -0.9200   -1.8700 H   0  0  0  0  0  0
   -1.5000   -2.1300   -0.2300 H   0  0  0  0  0  0
   -2.1000   -1.0200   -1.4600 H   0  0  0  0  0  0
   -1.6900   -0.3700    1.4700 H   0  0  0  0  0  0
   -3.2100   -0.5700    0.6100 H   0  0  0  0  0  0
   -2.4100    1.3100   -1.0200 H   0  0  0  0  0  0
   -2.7900    1.8200    0.6300 H   0  0  0  0  0  0
   -0.6500    2.7400   -0.0900 H   0  0  0  0  0  0
   -0.5000    1.6900    1.3100 H   0  0  0  0  0  0
    0.6400    1.3500   -1.4800 H   0  0  0  0  0  0
  1  5  1  0
  1  2  1  0
  2 11  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6 11  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 12  1  1  0
 13  1  1  0
 14  2  1  0
 15  3  1  0
 16  4  1  0
 17  5  1  0
 18  6  1  0
 19  7  1  0
 20  7  1  0
 21  8  1  0
 22  8  1  0
 23  9  1  0
 24  9  1  0
 25 10  1  0
 26 10  1  0
 27 11  1  0
M  END

$$$$