TDT2MOL 
CC(=O)n1ccc2C(=O)CCCc21
 24 25  0  0  0  0              0      
    3.7500   -0.2000   -0.1000 C   0  0  0  3  0  0
    2.3300   -0.6600   -0.2300 C   0  0  0  0  0  0
    2.0900   -1.8500   -0.5200 O   0  0  0  0  0  0
    1.2400    0.2600   -0.0100 N   0  0  0  0  0  0
    1.3500    1.6200    0.3200 C   0  0  0  1  0  0
    0.0500    2.1500    0.4400 C   0  0  0  1  0  0
   -0.8500    1.1200    0.1900 C   0  0  0  0  0  0
   -2.3500    1.0900    0.1700 C   0  0  0  0  0  0
   -3.0300    2.0900    0.4600 O   0  0  0  0  0  0
   -3.0000   -0.2100   -0.2100 C   0  0  0  2  0  0
   -2.1500   -1.3600    0.2600 C   0  0  0  2  0  0
   -0.8100   -1.3400   -0.4100 C   0  0  0  2  0  0
   -0.1200   -0.0500   -0.0900 C   0  0  0  0  0  0
    3.9700    0.5500   -0.8800 H   0  0  0  0  0  0
    3.9100    0.2400    0.8900 H   0  0  0  0  0  0
    4.4300   -1.0600   -0.2300 H   0  0  0  0  0  0
    2.2900    2.1700    0.4600 H   0  0  0  0  0  0
   -0.1900    3.1900    0.7000 H   0  0  0  0  0  0
   -3.1100   -0.2600   -1.3000 H   0  0  0  0  0  0
   -3.9900   -0.2700    0.2600 H   0  0  0  0  0  0
   -2.6600   -2.3100    0.0200 H   0  0  0  0  0  0
   -2.0100   -1.2900    1.3500 H   0  0  0  0  0  0
   -0.2000   -2.1800   -0.0500 H   0  0  0  0  0  0
   -0.9400   -1.4300   -1.5000 H   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4 13  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7 13  2  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 14  1  1  0
 15  1  1  0
 16  1  1  0
 17  5  1  0
 18  6  1  0
 19 10  1  0
 20 10  1  0
 21 11  1  0
 22 11  1  0
 23 12  1  0
 24 12  1  0
M  END

$$$$