TDT2MOL 
O=C(C1CC2CC1C=C2)N3CCOC3=O
 28 30  0  0  0  0              0      
   -0.2500   -1.7900   -0.1100 O   0  0  0  0  0  0
   -0.5000   -0.5900    0.1900 C   0  0  0  0  0  0
    0.6500    0.2900    0.5500 C   0  0  0  1  0  0
    1.2100    1.1300   -0.5800 C   0  0  0  2  0  0
    2.6800    0.7000   -0.6700 C   0  0  0  1  0  0
    3.0000    0.4500    0.8200 C   0  0  0  2  0  0
    1.8500   -0.5500    1.0100 C   0  0  0  1  0  0
    2.1300   -1.5200   -0.1500 C   0  0  0  1  0  0
    2.6400   -0.7600   -1.1800 C   0  0  0  1  0  0
   -1.8300   -0.1100    0.1700 N   0  0  0  0  0  0
   -2.9900   -0.9700   -0.2100 C   0  0  0  2  0  0
   -4.0500    0.1300   -0.2200 C   0  0  0  2  0  0
   -3.7700    0.8200    0.8500 O   0  0  0  0  0  0
   -2.4000    1.1700    0.4100 C   0  0  0  0  0  0
   -2.4700    2.2600    0.5300 O   0  0  0  0  0  0
    0.3400    0.8900    1.4300 H   0  0  0  0  0  0
    0.7000    0.9900   -1.5300 H   0  0  0  0  0  0
    1.2200    2.2100   -0.3600 H   0  0  0  0  0  0
    3.3500    1.3300   -1.1800 H   0  0  0  0  0  0
    3.9800   -0.0100    0.9600 H   0  0  0  0  0  0
    2.9000    1.3400    1.4300 H   0  0  0  0  0  0
    1.8000   -1.0000    1.9700 H   0  0  0  0  0  0
    1.9700   -2.5800   -0.1500 H   0  0  0  0  0  0
    2.9500   -1.0900   -2.1500 H   0  0  0  0  0  0
   -3.1500   -1.6800    0.5800 H   0  0  0  0  0  0
   -2.8200   -1.4100   -1.1800 H   0  0  0  0  0  0
   -5.0500   -0.3200   -0.0700 H   0  0  0  0  0  0
   -4.0800    0.6600   -1.1700 H   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  7  1  0
  3  4  1  0
  4  5  1  0
  5  9  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  2 10  1  0
 10 14  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 16  3  1  0
 17  4  1  0
 18  4  1  0
 19  5  1  0
 20  6  1  0
 21  6  1  0
 22  7  1  0
 23  8  1  0
 24  9  1  0
 25 11  1  0
 26 11  1  0
 27 12  1  0
 28 12  1  0
M  END

$$$$