TDT2MOL 
CCOC(=O)C1C(C2CC1C=C2)C(=O)N3CCOC3=O
 37 39  0  0  0  0              0      
    3.6200    1.9700   -0.6100 C   0  0  0  3  0  0
    3.3800    2.2600    0.8500 C   0  0  0  2  0  0
    2.7300    1.2300    1.4200 O   0  0  0  0  0  0
    1.5400    1.0600    0.7900 C   0  0  0  0  0  0
    1.0500    2.0100    0.1500 O   0  0  0  0  0  0
    0.8300   -0.2600    0.8700 C   0  0  0  1  0  0
   -0.2600   -0.4400   -0.1700 C   0  0  0  1  0  0
    0.2400   -1.6200   -1.0200 C   0  0  0  1  0  0
    1.7600   -1.3600   -1.0100 C   0  0  0  2  0  0
    1.8500   -1.3500    0.5200 C   0  0  0  1  0  0
    1.1600   -2.6900    0.8400 C   0  0  0  1  0  0
    0.1700   -2.8500   -0.1000 C   0  0  0  1  0  0
   -1.6200   -0.7300    0.3900 C   0  0  0  0  0  0
   -1.7400   -1.6900    1.1900 O   0  0  0  0  0  0
   -2.7500    0.0400    0.0200 N   0  0  0  0  0  0
   -4.1300   -0.2200    0.5200 C   0  0  0  2  0  0
   -4.8600    0.8000   -0.3500 C   0  0  0  2  0  0
   -4.0700    1.8400   -0.3100 O   0  0  0  0  0  0
   -2.9000    1.1300   -0.8800 C   0  0  0  0  0  0
   -2.7000    1.8300   -1.7100 O   0  0  0  0  0  0
    4.2100    1.0500   -0.7000 H   0  0  0  0  0  0
    4.1600    2.8100   -1.0700 H   0  0  0  0  0  0
    2.6500    1.8400   -1.1200 H   0  0  0  0  0  0
    4.3500    2.4000    1.3500 H   0  0  0  0  0  0
    2.7800    3.1800    0.9500 H   0  0  0  0  0  0
    0.4800   -0.3800    1.9000 H   0  0  0  0  0  0
   -0.3600    0.4200   -0.8500 H   0  0  0  0  0  0
   -0.1900   -1.7500   -1.9800 H   0  0  0  0  0  0
    2.3300   -2.1700   -1.4600 H   0  0  0  0  0  0
    2.0300   -0.4100   -1.4600 H   0  0  0  0  0  0
    2.8300   -1.2600    0.9200 H   0  0  0  0  0  0
    1.4100   -3.3500    1.6500 H   0  0  0  0  0  0
   -0.5100   -3.6700   -0.2000 H   0  0  0  0  0  0
   -4.1500    0.0500    1.5700 H   0  0  0  0  0  0
   -4.4000   -1.2400    0.3100 H   0  0  0  0  0  0
   -5.8100    1.0800    0.1300 H   0  0  0  0  0  0
   -5.1100    0.3900   -1.3300 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 10  1  0
  6  7  1  0
  7  8  1  0
  8 12  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
  7 13  1  0
 13 14  2  0
 13 15  1  0
 15 19  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  6  1  0
 27  7  1  0
 28  8  1  0
 29  9  1  0
 30  9  1  0
 31 10  1  0
 32 11  1  0
 33 12  1  0
 34 16  1  0
 35 16  1  0
 36 17  1  0
 37 17  1  0
M  END

$$$$