TDT2MOL 
CON(C)C(=O)c1sccc1C
 23 23  0  0  0  0              0      
   -3.6200    0.8400    0.4000 C   0  0  0  3  0  0
   -2.6700    1.1800   -0.4900 O   0  0  0  0  0  0
   -1.6300    0.3100   -0.4000 N   0  0  0  0  0  0
   -1.8700   -1.1200   -0.4700 C   0  0  0  3  0  0
   -0.2900    0.8100   -0.2200 C   0  0  0  0  0  0
   -0.0800    2.0400   -0.1600 O   0  0  0  0  0  0
    0.8400   -0.1600   -0.1200 C   0  0  0  0  0  0
    0.7700   -1.8800   -0.1800 S   0  0  0  0  0  0
    2.4500   -2.2100    0.0100 C   0  0  0  1  0  0
    3.0500   -0.9600    0.1200 C   0  0  0  1  0  0
    2.1900    0.1300    0.0500 C   0  0  0  0  0  0
    2.7100    1.5500    0.1600 C   0  0  0  3  0  0
   -4.4600    1.5600    0.3200 H   0  0  0  0  0  0
   -3.9900   -0.1700    0.1800 H   0  0  0  0  0  0
   -3.2100    0.8700    1.4200 H   0  0  0  0  0  0
   -2.8100   -1.3100   -1.0100 H   0  0  0  0  0  0
   -1.0400   -1.6000   -1.0000 H   0  0  0  0  0  0
   -1.9500   -1.5300    0.5500 H   0  0  0  0  0  0
    2.9500   -3.1900    0.0300 H   0  0  0  0  0  0
    4.1400   -0.8300    0.2500 H   0  0  0  0  0  0
    3.8000    1.5200    0.3200 H   0  0  0  0  0  0
    2.4900    2.0800   -0.7700 H   0  0  0  0  0  0
    2.2200    2.0500    1.0100 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  2  0
  5  7  1  0
  7 11  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 13  1  1  0
 14  1  1  0
 15  1  1  0
 16  4  1  0
 17  4  1  0
 18  4  1  0
 19  9  1  0
 20 10  1  0
 21 12  1  0
 22 12  1  0
 23 12  1  0
M  END

$$$$