TDT2MOL 
*C(=O)N1CCCCc2ccccc12cc12
 26 27  0  0  0  0              0      
   -2.5300   -2.6300   -0.7900 R   0  0  0  0  0  0
   -1.2000   -2.2000   -0.8400 C   0  0  0  0  0  0
   -0.4100   -2.7300   -1.6500 O   0  0  0  0  0  0
   -0.7500   -1.1500    0.0500 N   0  0  0  0  0  0
   -1.6600   -0.5400    1.0000 C   0  0  0  2  0  0
   -2.2900    0.6900    0.4200 C   0  0  0  2  0  0
   -1.2900    1.7900    0.2000 C   0  0  0  2  0  0
   -0.3100    1.4900   -0.8700 C   0  0  0  2  0  0
    0.8300    0.6000   -0.4200 C   0  0  0  0  0  0
    2.1400    1.0900   -0.4500 C   0  0  0  1  0  0
    3.2000    0.2700   -0.0400 C   0  0  0  1  0  0
    2.9400   -1.0300    0.4100 C   0  0  0  1  0  0
    1.6300   -1.5200    0.4400 C   0  0  0  1  0  0
    0.5700   -0.7000    0.0200 C   0  0  0  0  0  0
   -2.4300   -1.2900    1.2500 H   0  0  0  0  0  0
   -1.1100   -0.2700    1.9100 H   0  0  0  0  0  0
   -2.7700    0.4500   -0.5400 H   0  0  0  0  0  0
   -3.0800    1.0300    1.1200 H   0  0  0  0  0  0
   -1.8500    2.7200   -0.0600 H   0  0  0  0  0  0
   -0.7800    1.9900    1.1600 H   0  0  0  0  0  0
    0.1900    2.4100   -1.2500 H   0  0  0  0  0  0
   -0.8000    1.0000   -1.7400 H   0  0  0  0  0  0
    2.3400    2.1100   -0.8000 H   0  0  0  0  0  0
    4.2300    0.6500   -0.0600 H   0  0  0  0  0  0
    3.7700   -1.6800    0.7300 H   0  0  0  0  0  0
    1.4300   -2.5400    0.7900 H   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4 14  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 14  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 15  5  1  0
 16  5  1  0
 17  6  1  0
 18  6  1  0
 19  7  1  0
 20  7  1  0
 21  8  1  0
 22  8  1  0
 23 10  1  0
 24 11  1  0
 25 12  1  0
 26 13  1  0
M  END

$$$$