TDT2MOL 
COC(=O)CCc1cc(C)c2C(=O)c3ccccc3C(=O)n12
 37 39  0  0  0  0              0      
    5.5500    2.3100   -0.9900 C   0  0  0  3  0  0
    4.7500    1.2500   -1.2200 O   0  0  0  0  0  0
    3.8800    1.1100   -0.2000 C   0  0  0  0  0  0
    4.1000    1.7200    0.8800 O   0  0  0  0  0  0
    2.6600    0.2500   -0.3400 C   0  0  0  2  0  0
    2.1100   -0.0700    1.0100 C   0  0  0  2  0  0
    0.8800   -0.9200    0.8700 C   0  0  0  0  0  0
    0.8000   -2.3000    1.1100 C   0  0  0  1  0  0
   -0.5200   -2.7100    0.8600 C   0  0  0  0  0  0
   -1.0400   -4.1100    0.9900 C   0  0  0  3  0  0
   -1.2500   -1.5900    0.4700 C   0  0  0  0  0  0
   -2.6900   -1.4400    0.0800 C   0  0  0  0  0  0
   -3.4600   -2.4100    0.0600 O   0  0  0  0  0  0
   -3.1700   -0.0500   -0.2800 C   0  0  0  0  0  0
   -4.5100    0.1400   -0.6300 C   0  0  0  1  0  0
   -4.9600    1.4200   -0.9600 C   0  0  0  1  0  0
   -4.0800    2.5000   -0.9500 C   0  0  0  1  0  0
   -2.7400    2.3100   -0.6000 C   0  0  0  1  0  0
   -2.2800    1.0300   -0.2600 C   0  0  0  0  0  0
   -0.8400    0.8500    0.1200 C   0  0  0  0  0  0
   -0.0500    1.8200    0.1200 O   0  0  0  0  0  0
   -0.3800   -0.4800    0.4800 N   0  0  0  0  0  0
    4.9300    3.2200   -0.9100 H   0  0  0  0  0  0
    6.1000    2.1600   -0.0500 H   0  0  0  0  0  0
    6.2500    2.4300   -1.8200 H   0  0  0  0  0  0
    1.9000    0.7800   -0.9300 H   0  0  0  0  0  0
    2.9400   -0.6900   -0.8600 H   0  0  0  0  0  0
    1.8400    0.8600    1.5300 H   0  0  0  0  0  0
    2.8600   -0.6100    1.6000 H   0  0  0  0  0  0
    1.6200   -2.9500    1.4300 H   0  0  0  0  0  0
   -1.1400   -4.3600    2.0600 H   0  0  0  0  0  0
   -2.0200   -4.1900    0.5000 H   0  0  0  0  0  0
   -0.3300   -4.8100    0.5100 H   0  0  0  0  0  0
   -5.2000   -0.7100   -0.6400 H   0  0  0  0  0  0
   -6.0200    1.5700   -1.2400 H   0  0  0  0  0  0
   -4.4400    3.5100   -1.2100 H   0  0  0  0  0  0
   -2.0400    3.1600   -0.5800 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7 22  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
  9 11  2  0
 11 22  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 19  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 23  1  1  0
 24  1  1  0
 25  1  1  0
 26  5  1  0
 27  5  1  0
 28  6  1  0
 29  6  1  0
 30  8  1  0
 31 10  1  0
 32 10  1  0
 33 10  1  0
 34 15  1  0
 35 16  1  0
 36 17  1  0
 37 18  1  0
M  END

$$$$