TDT2MOL 
O=C(C1CC2CC1C=C2)N3CCOC3=O
 28 30  0  0  0  0              0      
    0.1400   -1.1200    1.7800 O   0  0  0  0  0  0
    0.5300   -0.4200    0.8100 C   0  0  0  0  0  0
   -0.5100    0.1600   -0.1200 C   0  0  0  1  0  0
   -1.4700    1.1200    0.5500 C   0  0  0  2  0  0
   -2.8300    0.4300    0.4400 C   0  0  0  1  0  0
   -2.4200   -1.0500    0.6000 C   0  0  0  2  0  0
   -1.4100   -1.0100   -0.5600 C   0  0  0  1  0  0
   -2.3000   -0.4400   -1.6700 C   0  0  0  1  0  0
   -3.1700    0.4400   -1.0700 C   0  0  0  1  0  0
    1.9100   -0.1700    0.6000 N   0  0  0  0  0  0
    2.4400    0.6300   -0.5500 C   0  0  0  2  0  0
    3.9300    0.3200   -0.3300 C   0  0  0  2  0  0
    4.0700    0.4300    0.9600 O   0  0  0  0  0  0
    3.0700   -0.6200    1.2800 C   0  0  0  0  0  0
    3.6900   -1.2300    1.9400 O   0  0  0  0  0  0
    0.0200    0.5800   -0.9800 H   0  0  0  0  0  0
   -1.5000    2.1100    0.0800 H   0  0  0  0  0  0
   -1.2800    1.2600    1.6200 H   0  0  0  0  0  0
   -3.6100    0.7500    1.0700 H   0  0  0  0  0  0
   -1.9600   -1.2500    1.5600 H   0  0  0  0  0  0
   -3.2400   -1.7400    0.4200 H   0  0  0  0  0  0
   -0.9500   -1.9300   -0.7900 H   0  0  0  0  0  0
   -2.2500   -0.6900   -2.7100 H   0  0  0  0  0  0
   -3.9400    1.0200   -1.5300 H   0  0  0  0  0  0
    2.0500    0.2500   -1.4800 H   0  0  0  0  0  0
    2.2200    1.6800   -0.3600 H   0  0  0  0  0  0
    4.2100   -0.6300   -0.7900 H   0  0  0  0  0  0
    4.5400    1.1000   -0.8000 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

$$$$