TDT2MOL 
CN1CCc2ccccc2C1
 24 25  0  0  0  0              0      
    3.1400   -0.3100    0.1800 C   0  0  0  3  0  0
    1.7600   -0.2400   -0.2300 N   0  0  0  0  0  0
    1.4000    1.0600   -0.7300 C   0  0  0  2  0  0
    0.0900    0.9500   -1.4700 C   0  0  0  2  0  0
   -0.9500    0.3200   -0.5900 C   0  0  0  0  0  0
   -2.3100    0.5100   -0.8700 C   0  0  0  1  0  0
   -3.2800   -0.0800   -0.0500 C   0  0  0  1  0  0
   -2.8900   -0.8600    1.0400 C   0  0  0  1  0  0
   -1.5300   -1.0500    1.3200 C   0  0  0  1  0  0
   -0.5600   -0.4600    0.5100 C   0  0  0  0  0  0
    0.8900   -0.6700    0.8400 C   0  0  0  2  0  0
    3.3100    0.3200    1.0600 H   0  0  0  0  0  0
    3.7900    0.0300   -0.6400 H   0  0  0  0  0  0
    3.4000   -1.3600    0.4300 H   0  0  0  0  0  0
    2.1600    1.4500   -1.4200 H   0  0  0  0  0  0
    1.2900    1.7800    0.1000 H   0  0  0  0  0  0
   -0.2500    1.9400   -1.7900 H   0  0  0  0  0  0
    0.2200    0.3100   -2.3600 H   0  0  0  0  0  0
   -2.6100    1.1200   -1.7300 H   0  0  0  0  0  0
   -4.3500    0.0700   -0.2700 H   0  0  0  0  0  0
   -3.6500   -1.3200    1.6900 H   0  0  0  0  0  0
   -1.2300   -1.6600    2.1900 H   0  0  0  0  0  0
    1.0500   -1.7500    1.0300 H   0  0  0  0  0  0
    1.1100   -0.1100    1.7600 H   0  0  0  0  0  0
  1  2  1  0
  2 11  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5 10  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 12  1  1  0
 13  1  1  0
 14  1  1  0
 15  3  1  0
 16  3  1  0
 17  4  1  0
 18  4  1  0
 19  6  1  0
 20  7  1  0
 21  8  1  0
 22  9  1  0
 23 11  1  0
 24 11  1  0
M  END

$$$$