TDT2MOL 
CCOC(=O)C1C(C2CC1C=C2)C(=O)N3CCOC3=O
 37 39  0  0  0  0              0      
    4.3300   -2.0300    0.4200 C   0  0  0  3  0  0
    3.6400   -1.7000    1.7100 C   0  0  0  2  0  0
    2.3600   -1.3400    1.4600 O   0  0  0  0  0  0
    2.3600   -0.2600    0.6500 C   0  0  0  0  0  0
    3.3700    0.4800    0.6200 O   0  0  0  0  0  0
    1.1600    0.0600   -0.2000 C   0  0  0  1  0  0
   -0.1500    0.0600    0.5600 C   0  0  0  1  0  0
   -0.6400    1.5100    0.4600 C   0  0  0  1  0  0
    0.7000    2.2700    0.5200 C   0  0  0  2  0  0
    1.3100    1.5100   -0.6700 C   0  0  0  1  0  0
    0.1900    1.7200   -1.7200 C   0  0  0  1  0  0
   -0.9900    1.7100   -1.0300 C   0  0  0  1  0  0
   -1.1900   -0.8900    0.0300 C   0  0  0  0  0  0
   -0.8600   -2.0900   -0.1500 O   0  0  0  0  0  0
   -2.4900   -0.4400   -0.2700 N   0  0  0  0  0  0
   -3.5800   -1.3300   -0.7800 C   0  0  0  2  0  0
   -4.7200   -0.3100   -0.7000 C   0  0  0  2  0  0
   -4.1800    0.7900   -1.1600 O   0  0  0  0  0  0
   -3.1100    0.8300   -0.1300 C   0  0  0  0  0  0
   -3.2900    1.8600    0.2200 O   0  0  0  0  0  0
    3.8100   -2.8700   -0.0700 H   0  0  0  0  0  0
    5.3700   -2.3300    0.6200 H   0  0  0  0  0  0
    4.3200   -1.1600   -0.2400 H   0  0  0  0  0  0
    4.1700   -0.8700    2.2000 H   0  0  0  0  0  0
    3.6600   -2.5800    2.3700 H   0  0  0  0  0  0
    1.1900   -0.6200   -1.0500 H   0  0  0  0  0  0
   -0.0400   -0.1500    1.6400 H   0  0  0  0  0  0
   -1.3800    1.8300    1.1400 H   0  0  0  0  0  0
    0.5800    3.3300    0.3200 H   0  0  0  0  0  0
    1.2300    2.1100    1.4500 H   0  0  0  0  0  0
    2.2600    1.8400   -0.9800 H   0  0  0  0  0  0
    0.3400    1.8300   -2.7700 H   0  0  0  0  0  0
   -1.9800    1.8300   -1.4300 H   0  0  0  0  0  0
   -3.7100   -2.1700   -0.1200 H   0  0  0  0  0  0
   -3.3500   -1.5900   -1.8100 H   0  0  0  0  0  0
   -5.1600   -0.2700    0.3000 H   0  0  0  0  0  0
   -5.5200   -0.6000   -1.4000 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

$$$$