TDT2MOL 
CCCC1C(C2CC1C=C2)C(=O)N3CCOC3=O
 37 39  0  0  0  0              0      
    3.6900   -2.1100    0.6800 C   0  0  0  3  0  0
    3.2500   -0.8900   -0.0700 C   0  0  0  2  0  0
    1.7500   -0.8200   -0.0600 C   0  0  0  2  0  0
    1.2700    0.3800   -0.8100 C   0  0  0  1  0  0
   -0.2300    0.5500   -0.8300 C   0  0  0  1  0  0
   -0.4600    1.9200   -0.1700 C   0  0  0  1  0  0
    0.7800    2.7000   -0.6800 C   0  0  0  2  0  0
    1.7800    1.6600   -0.1300 C   0  0  0  1  0  0
    1.3000    1.5700    1.3300 C   0  0  0  1  0  0
   -0.0700    1.7300    1.3000 C   0  0  0  1  0  0
   -1.0200   -0.5000   -0.1400 C   0  0  0  0  0  0
   -0.4200   -1.4000    0.5100 O   0  0  0  0  0  0
   -2.4400   -0.5200   -0.2100 N   0  0  0  0  0  0
   -3.2400   -1.5900    0.4500 C   0  0  0  2  0  0
   -4.6100   -1.1900   -0.1300 C   0  0  0  2  0  0
   -4.6000    0.1100   -0.0300 O   0  0  0  0  0  0
   -3.3900    0.2900   -0.8700 C   0  0  0  0  0  0
   -3.8200    1.0100   -1.5900 O   0  0  0  0  0  0
    3.2800   -3.0100    0.2000 H   0  0  0  0  0  0
    4.7900   -2.1600    0.6600 H   0  0  0  0  0  0
    3.3500   -2.0400    1.7200 H   0  0  0  0  0  0
    3.6600    0.0100    0.4000 H   0  0  0  0  0  0
    3.6000   -0.9500   -1.1200 H   0  0  0  0  0  0
    1.4000   -0.7600    0.9800 H   0  0  0  0  0  0
    1.3300   -1.7300   -0.5200 H   0  0  0  0  0  0
    1.7100    0.3700   -1.8200 H   0  0  0  0  0  0
   -0.6500    0.6400   -1.8500 H   0  0  0  0  0  0
   -1.3900    2.4000   -0.3300 H   0  0  0  0  0  0
    0.8100    2.7900   -1.7600 H   0  0  0  0  0  0
    0.8800    3.6700   -0.2000 H   0  0  0  0  0  0
    2.8000    1.9100   -0.2500 H   0  0  0  0  0  0
    1.9200    1.4100    2.1900 H   0  0  0  0  0  0
   -0.7400    1.7200    2.1400 H   0  0  0  0  0  0
   -2.9000   -2.5600    0.1200 H   0  0  0  0  0  0
   -3.2000   -1.4300    1.5200 H   0  0  0  0  0  0
   -4.7700   -1.6200   -1.1200 H   0  0  0  0  0  0
   -5.4100   -1.5700    0.5200 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  8  1  0
  4  5  1  0
  5  6  1  0
  6 10  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  5 11  1  0
 11 12  2  0
 11 13  1  0
 13 17  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 19  1  1  0
 20  1  1  0
 21  1  1  0
 22  2  1  0
 23  2  1  0
 24  3  1  0
 25  3  1  0
 26  4  1  0
 27  5  1  0
 28  6  1  0
 29  7  1  0
 30  7  1  0
 31  8  1  0
 32  9  1  0
 33 10  1  0
 34 14  1  0
 35 14  1  0
 36 15  1  0
 37 15  1  0
M  END

$$$$