CT1002311844
 

 16 15  0  0  0               999 V2000
   -0.0159    1.3245    0.0093 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0021   -0.0041    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2618   -0.7569    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2438   -2.0855    0.0027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5385   -2.8567    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5646   -3.8221   -1.1757 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9119    1.8772    0.0034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9585    1.8517    0.0167 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9446   -0.5313   -0.0098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2043   -0.2297    0.0219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3013   -2.6127   -0.0091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6196   -3.4207    0.9401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3754   -2.1626   -0.0669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7278   -4.5162   -1.0978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5011   -4.3799   -1.1697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4836   -3.2581   -2.1049 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  2  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
M  END
$$$$
