TDT2MOL 
CCOC(=O)n1cnc2sc3CC(C)CCc3c2c1=O
 36 38  0  0  0  0              0      
   -5.1100    1.4200    1.3200 C   0  0  0  3  0  0
   -4.8500    0.7300    0.0200 C   0  0  0  2  0  0
   -3.5300    0.4500   -0.0900 O   0  0  0  0  0  0
   -3.2900   -0.1700   -1.2600 C   0  0  0  0  0  0
   -4.2300   -0.3700   -2.0700 O   0  0  0  0  0  0
   -1.9500   -0.5900   -1.6000 N   0  0  0  0  0  0
   -1.7000   -1.2300   -2.8200 C   0  0  0  1  0  0
   -0.3900   -1.6400   -3.1400 N   0  0  0  0  0  0
    0.6200   -1.4000   -2.2200 C   0  0  0  0  0  0
    2.3000   -1.7400   -2.2400 S   0  0  0  0  0  0
    2.7000   -1.0800   -0.7000 C   0  0  0  0  0  0
    4.0000   -0.9900    0.0400 C   0  0  0  2  0  0
    3.8900    0.0000    1.1500 C   0  0  0  1  0  0
    3.8500    1.4000    0.6000 C   0  0  0  3  0  0
    2.6400   -0.2400    1.9600 C   0  0  0  2  0  0
    1.4100    0.0600    1.1700 C   0  0  0  2  0  0
    1.4900   -0.6000   -0.1900 C   0  0  0  0  0  0
    0.3900   -0.7700   -1.0000 C   0  0  0  0  0  0
   -0.9200   -0.3600   -0.6800 C   0  0  0  0  0  0
   -1.1500    0.2000    0.4000 O   0  0  0  0  0  0
   -6.1800    1.6500    1.4100 H   0  0  0  0  0  0
   -4.8000    0.7700    2.1600 H   0  0  0  0  0  0
   -4.5300    2.3600    1.3600 H   0  0  0  0  0  0
   -5.1500    1.3800   -0.8100 H   0  0  0  0  0  0
   -5.4200   -0.2100   -0.0100 H   0  0  0  0  0  0
   -2.5100   -1.4000   -3.5300 H   0  0  0  0  0  0
    4.2100   -2.0000    0.4400 H   0  0  0  0  0  0
    4.8000   -0.7200   -0.6600 H   0  0  0  0  0  0
    4.7800   -0.0800    1.8000 H   0  0  0  0  0  0
    3.7700    2.1300    1.4200 H   0  0  0  0  0  0
    2.9800    1.5000   -0.0700 H   0  0  0  0  0  0
    4.7700    1.6000    0.0200 H   0  0  0  0  0  0
    2.6500    0.3900    2.8700 H   0  0  0  0  0  0
    2.6400   -1.3000    2.2900 H   0  0  0  0  0  0
    1.3200    1.1500    0.9900 H   0  0  0  0  0  0
    0.5100   -0.2900    1.6800 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6 19  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 18  2  0
  9 10  1  0
 10 11  1  0
 11 17  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 21  1  1  0
 22  1  1  0
 23  1  1  0
 24  2  1  0
 25  2  1  0
 26  7  1  0
 27 12  1  0
 28 12  1  0
 29 13  1  0
 30 14  1  0
 31 14  1  0
 32 14  1  0
 33 15  1  0
 34 15  1  0
 35 16  1  0
 36 16  1  0
M  END

$$$$