TDT2MOL 
COC(=O)C(*)N1C(=O)C2C3CC(C=C3)C2C1=OC1=O
 30 32  0  0  0  0              0      
   -4.2300    1.1300   -0.9300 C   0  0  0  3  0  0
   -3.8500    0.4200    0.1600 O   0  0  0  0  0  0
   -3.1100   -0.6300   -0.2600 C   0  0  0  0  0  0
   -3.2900   -1.0900   -1.4000 O   0  0  0  0  0  0
   -2.0800   -1.2400    0.6500 C   0  0  0  1  0  0
   -2.5600   -1.2000    1.9700 R   0  0  0  0  0  0
   -0.8600   -0.5200    0.5500 N   0  0  0  0  0  0
   -0.3300    0.1200   -0.6700 C   0  0  0  0  0  0
   -0.9000    0.0900   -1.7600 O   0  0  0  0  0  0
    0.9900    0.8000   -0.3800 C   0  0  0  1  0  0
    2.0900    0.0300   -1.0900 C   0  0  0  1  0  0
    2.2500   -1.1900   -0.1600 C   0  0  0  2  0  0
    2.5100   -0.3300    1.1000 C   0  0  0  1  0  0
    3.6400    0.5700    0.5800 C   0  0  0  1  0  0
    3.3900    0.7900   -0.7500 C   0  0  0  1  0  0
    1.2800    0.5500    1.1200 C   0  0  0  1  0  0
    0.1100   -0.2600    1.6300 C   0  0  0  0  0  0
   -0.0200   -0.6500    2.7900 O   0  0  0  0  0  0
   -4.8400    0.4900   -1.5900 H   0  0  0  0  0  0
   -3.3500    1.4900   -1.4700 H   0  0  0  0  0  0
   -4.8400    1.9900   -0.6000 H   0  0  0  0  0  0
   -1.9300   -2.3000    0.3700 H   0  0  0  0  0  0
    0.9500    1.8400   -0.6600 H   0  0  0  0  0  0
    1.9600   -0.2000   -2.1100 H   0  0  0  0  0  0
    1.3500   -1.7900   -0.0800 H   0  0  0  0  0  0
    3.1100   -1.8000   -0.4200 H   0  0  0  0  0  0
    2.7300   -0.8800    1.9800 H   0  0  0  0  0  0
    4.4600    0.9500    1.1600 H   0  0  0  0  0  0
    3.9700    1.3800   -1.4400 H   0  0  0  0  0  0
    1.4000    1.4600    1.6900 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
  5  7  1  0
  7 17  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 16  1  0
 10 11  1  0
 11 15  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 13 16  1  0
 16 17  1  0
 17 18  2  0
 19  1  1  0
 20  1  1  0
 21  1  1  0
 22  5  1  0
 23 10  1  0
 24 11  1  0
 25 12  1  0
 26 12  1  0
 27 13  1  0
 28 14  1  0
 29 15  1  0
 30 16  1  0
M  END

$$$$