TDT2MOL 
CC1(C)CC(=C)C(C)(C)C1C#C
 30 30  0  0  0  0              0      
    1.4700   -0.6700   -1.3000 C   0  0  0  3  0  0
    1.0900   -0.7800    0.1500 C   0  0  0  0  0  0
    2.2900   -1.2400    0.9300 C   0  0  0  3  0  0
   -0.0600   -1.7600    0.3000 C   0  0  0  2  0  0
   -1.2500   -0.8700   -0.0600 C   0  0  0  0  0  0
   -2.3900   -1.3000   -0.5700 C   0  0  0  2  0  0
   -0.9300    0.5900    0.2500 C   0  0  0  0  0  0
   -1.1900    1.4200   -0.9700 C   0  0  0  3  0  0
   -1.8800    1.0300    1.3400 C   0  0  0  3  0  0
    0.5200    0.5400    0.6600 C   0  0  0  1  0  0
    1.3400    1.7100    0.1900 C   0  0  0  0  0  0
    1.8400    2.6400   -0.3900 C   0  0  0  1  0  0
    2.2000    0.1500   -1.4200 H   0  0  0  0  0  0
    0.5900   -0.4700   -1.9300 H   0  0  0  0  0  0
    1.9300   -1.6100   -1.6500 H   0  0  0  0  0  0
    3.1000   -0.5100    0.8100 H   0  0  0  0  0  0
    2.6100   -2.2200    0.5600 H   0  0  0  0  0  0
    2.0200   -1.3100    1.9900 H   0  0  0  0  0  0
   -0.0100   -2.6200   -0.3500 H   0  0  0  0  0  0
   -0.1900   -2.0600    1.3500 H   0  0  0  0  0  0
   -2.5600   -2.3700   -0.7700 H   0  0  0  0  0  0
   -3.2100   -0.5900   -0.8100 H   0  0  0  0  0  0
   -2.2300    1.2800   -1.3000 H   0  0  0  0  0  0
   -1.0400    2.4900   -0.7300 H   0  0  0  0  0  0
   -0.5200    1.1600   -1.7900 H   0  0  0  0  0  0
   -1.7000    0.4200    2.2400 H   0  0  0  0  0  0
   -1.6900    2.0900    1.5800 H   0  0  0  0  0  0
   -2.9100    0.9000    1.0100 H   0  0  0  0  0  0
    0.6100    0.5400    1.7700 H   0  0  0  0  0  0
    2.1200    3.4400   -1.0900 H   0  0  0  0  0  0
  1  2  1  0
  2 10  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
 10 11  1  0
 11 12  3  0
 13  1  1  0
 14  1  1  0
 15  1  1  0
 16  3  1  0
 17  3  1  0
 18  3  1  0
 19  4  1  0
 20  4  1  0
 21  6  1  0
 22  6  1  0
 23  8  1  0
 24  8  1  0
 25  8  1  0
 26  9  1  0
 27  9  1  0
 28  9  1  0
 29 10  1  0
 30 12  1  0
M  END

$$$$