TDT2MOL 
O=C1C=CC2(CCCCC2)C=C1
 26 27  0  0  0  0              0      
   -4.3600   -0.8900    0.3300 O   0  0  0  0  0  0
   -3.1600   -0.6300    0.1300 C   0  0  0  0  0  0
   -2.1600   -0.6200    1.2400 C   0  0  0  1  0  0
   -0.8600   -0.3300    1.0000 C   0  0  0  1  0  0
   -0.3000   -0.0100   -0.3400 C   0  0  0  0  0  0
    0.7700   -1.0000   -0.7000 C   0  0  0  2  0  0
    1.8800   -0.9500    0.3100 C   0  0  0  2  0  0
    2.4800    0.4300    0.3300 C   0  0  0  2  0  0
    1.4200    1.4300    0.6900 C   0  0  0  2  0  0
    0.3100    1.3700   -0.3100 C   0  0  0  2  0  0
   -1.3500   -0.0300   -1.4300 C   0  0  0  1  0  0
   -2.6500   -0.3100   -1.2400 C   0  0  0  1  0  0
   -2.4900   -0.8500    2.2700 H   0  0  0  0  0  0
   -0.1900   -0.3400    1.8800 H   0  0  0  0  0  0
    0.3400   -2.0100   -0.7100 H   0  0  0  0  0  0
    1.1800   -0.7600   -1.6900 H   0  0  0  0  0  0
    2.6600   -1.6800    0.0300 H   0  0  0  0  0  0
    1.5000   -1.2100    1.3100 H   0  0  0  0  0  0
    2.8800    0.6700   -0.6700 H   0  0  0  0  0  0
    3.2900    0.4700    1.0700 H   0  0  0  0  0  0
    1.8600    2.4400    0.7000 H   0  0  0  0  0  0
    1.0300    1.2100    1.7000 H   0  0  0  0  0  0
   -0.4600    2.1100   -0.0500 H   0  0  0  0  0  0
    0.7200    1.6200   -1.3100 H   0  0  0  0  0  0
   -1.0100    0.2000   -2.4600 H   0  0  0  0  0  0
   -3.3400   -0.3100   -2.1000 H   0  0  0  0  0  0
  1  2  2  0
  2 12  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5 10  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  5 11  1  0
 11 12  2  0
 13  3  1  0
 14  4  1  0
 15  6  1  0
 16  6  1  0
 17  7  1  0
 18  7  1  0
 19  8  1  0
 20  8  1  0
 21  9  1  0
 22  9  1  0
 23 10  1  0
 24 10  1  0
 25 11  1  0
 26 12  1  0
M  END

$$$$