TDT2MOL 
ClC(=O)CCN1C(=O)c2ccccc2C1=O
 24 25  0  0  0  0              0      
    3.4200   -1.9600    1.4100 Cl  0  0  0  0  0  0
    2.9800   -1.2200   -0.1200 C   0  0  0  0  0  0
    2.5200   -1.9300   -1.0400 O   0  0  0  0  0  0
    3.1700    0.2500   -0.3100 C   0  0  0  2  0  0
    2.2600    1.0000    0.6300 C   0  0  0  2  0  0
    0.9100    0.6600    0.3800 N   0  0  0  0  0  0
   -0.2400    1.0100    1.2600 C   0  0  0  0  0  0
   -0.1600    1.6300    2.3000 O   0  0  0  0  0  0
   -1.4800    0.4500    0.6100 C   0  0  0  0  0  0
   -2.7900    0.5000    1.0100 C   0  0  0  1  0  0
   -3.7600   -0.1200    0.1900 C   0  0  0  1  0  0
   -3.3900   -0.7700   -0.9900 C   0  0  0  1  0  0
   -2.0500   -0.8200   -1.4000 C   0  0  0  1  0  0
   -1.1100   -0.2200   -0.6100 C   0  0  0  0  0  0
    0.3900   -0.1000   -0.7800 C   0  0  0  0  0  0
    1.0700   -0.5400   -1.6900 O   0  0  0  0  0  0
    4.2200    0.5200   -0.1100 H   0  0  0  0  0  0
    2.9200    0.5200   -1.3500 H   0  0  0  0  0  0
    2.4200    2.0800    0.4800 H   0  0  0  0  0  0
    2.5500    0.7500    1.6700 H   0  0  0  0  0  0
   -3.1000    1.0000    1.9300 H   0  0  0  0  0  0
   -4.8100   -0.0900    0.5000 H   0  0  0  0  0  0
   -4.1600   -1.2500   -1.6200 H   0  0  0  0  0  0
   -1.7800   -1.3300   -2.3400 H   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6 15  1  0
  6  7  1  0
  7  8  2  0
  7  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
 14 15  1  0
 15 16  2  0
 17  4  1  0
 18  4  1  0
 19  5  1  0
 20  5  1  0
 21 10  1  0
 22 11  1  0
 23 12  1  0
 24 13  1  0
M  END

$$$$