TDT2MOL 
CC1=C(Br)C=C(Br)C1
 14 14  0  0  0  0              0      
    1.8900   -0.6900    0.2300 C   0  0  0  3  0  0
    0.5000   -0.2100    0.1200 C   0  0  0  0  0  0
   -0.4900   -0.4700    1.0400 C   0  0  0  0  0  0
   -0.3400   -1.4300    2.6100 Br  0  0  0  0  0  0
   -1.7700    0.2000    0.5500 C   0  0  0  1  0  0
   -1.5100    0.8200   -0.6500 C   0  0  0  0  0  0
   -2.7500    1.7700   -1.6500 Br  0  0  0  0  0  0
   -0.0400    0.6200   -1.0400 C   0  0  0  2  0  0
    2.5200    0.0800    0.7000 H   0  0  0  0  0  0
    2.3000   -0.9200   -0.7700 H   0  0  0  0  0  0
    1.9400   -1.6100    0.8400 H   0  0  0  0  0  0
   -2.7200    0.1800    1.0600 H   0  0  0  0  0  0
    0.4600    1.5800   -1.0700 H   0  0  0  0  0  0
    0.0100    0.0600   -1.9700 H   0  0  0  0  0  0
  1  2  1  0
  2  8  1  0
  2  3  2  0
  3  4  1  0
  3  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  9  1  1  0
 10  1  1  0
 11  1  1  0
 12  5  1  0
 13  8  1  0
 14  8  1  0
M  END

$$$$