TDT2MOL 
*C1CCCN1CC=CCC=C
 21 21  0  0  0  0              0      
    0.4000    1.5400    1.1400 R   0  0  0  0  0  0
   -0.3300    0.9900    0.0900 C   0  0  0  1  0  0
   -1.8200    0.9900    0.3600 C   0  0  0  2  0  0
   -2.3000   -0.1500   -0.5200 C   0  0  0  2  0  0
   -1.2000   -1.1700   -0.3300 C   0  0  0  2  0  0
    0.0200   -0.3800   -0.2500 N   0  0  0  0  0  0
    1.1300   -0.9500    0.4300 C   0  0  0  2  0  0
    2.4100   -0.5200   -0.2500 C   0  0  0  1  0  0
    2.8700    0.7300   -0.0700 C   0  0  0  2  0  0
   -0.1200    1.6000   -0.8200 H   0  0  0  0  0  0
   -2.0100    0.7100    1.4100 H   0  0  0  0  0  0
   -2.3100    1.9300    0.1400 H   0  0  0  0  0  0
   -3.2900   -0.5200   -0.2500 H   0  0  0  0  0  0
   -2.3100    0.2000   -1.5700 H   0  0  0  0  0  0
   -1.1400   -1.8800   -1.1600 H   0  0  0  0  0  0
   -1.3500   -1.7000    0.6200 H   0  0  0  0  0  0
    1.1000   -2.0500    0.4100 H   0  0  0  0  0  0
    1.1700   -0.6200    1.4800 H   0  0  0  0  0  0
    2.9600   -1.2400   -0.8700 H   0  0  0  0  0  0
    2.3100    1.4400    0.5500 H   0  0  0  0  0  0
    3.8000    1.0500   -0.5600 H   0  0  0  0  0  0
  1  2  1  0
  2  6  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
 10  2  1  0
 11  3  1  0
 12  3  1  0
 13  4  1  0
 14  4  1  0
 15  5  1  0
 16  5  1  0
 17  7  1  0
 18  7  1  0
 19  8  1  0
 20  9  1  0
 21  9  1  0
M  END

$$$$