TDT2MOL 
Oc1ccc2CCCCCc2c1
 26 27  0  0  0  0              0      
   -4.1800   -0.2400   -0.8700 O   0  0  0  1  0  0
   -2.8900    0.1500   -0.4900 C   0  0  0  0  0  0
   -2.5300    1.5000   -0.5000 C   0  0  0  1  0  0
   -1.2400    1.8800   -0.1200 C   0  0  0  1  0  0
   -0.3100    0.9100    0.2700 C   0  0  0  0  0  0
    1.0800    1.3200    0.6800 C   0  0  0  2  0  0
    2.1300    0.8300   -0.2500 C   0  0  0  2  0  0
    2.5600   -0.5900    0.0100 C   0  0  0  2  0  0
    1.4800   -1.6000   -0.2300 C   0  0  0  2  0  0
    0.3200   -1.4900    0.7000 C   0  0  0  2  0  0
   -0.6700   -0.4400    0.2800 C   0  0  0  0  0  0
   -1.9600   -0.8300   -0.1000 C   0  0  0  1  0  0
   -4.2600   -1.1800   -0.8100 H   0  0  0  0  0  0
   -3.2600    2.2600   -0.8100 H   0  0  0  0  0  0
   -0.9500    2.9400   -0.1300 H   0  0  0  0  0  0
    1.0400    2.4300    0.7200 H   0  0  0  0  0  0
    1.2500    0.9700    1.7100 H   0  0  0  0  0  0
    3.0400    1.4800   -0.1600 H   0  0  0  0  0  0
    1.8100    0.9000   -1.3000 H   0  0  0  0  0  0
    3.4300   -0.8300   -0.6400 H   0  0  0  0  0  0
    2.8800   -0.6700    1.0600 H   0  0  0  0  0  0
    1.9400   -2.6200   -0.1200 H   0  0  0  0  0  0
    1.1600   -1.5200   -1.2900 H   0  0  0  0  0  0
    0.6600   -1.2500    1.7300 H   0  0  0  0  0  0
   -0.2700   -2.4300    0.7600 H   0  0  0  0  0  0
   -2.2400   -1.8900   -0.0900 H   0  0  0  0  0  0
  1  2  1  0
  2 12  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5 11  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 13  1  1  0
 14  3  1  0
 15  4  1  0
 16  6  1  0
 17  6  1  0
 18  7  1  0
 19  7  1  0
 20  8  1  0
 21  8  1  0
 22  9  1  0
 23  9  1  0
 24 10  1  0
 25 10  1  0
 26 12  1  0
M  END

$$$$