Chem3D  06071113183D

 12 12  0  0  0  0  0  0  0  0999 V2000
    0.8496    1.0717   -0.2843 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3851   -0.1747    0.0487 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5354   -1.2465    0.3329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8496   -1.0717    0.2843 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3851    0.1747   -0.0486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5354    1.2465   -0.3330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5199    1.9173   -0.5086 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4778   -0.3125    0.0872 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9579   -2.2299    0.5955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5199   -1.9173    0.5087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4778    0.3126   -0.0871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9579    2.2299   -0.5957 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0      
  1  6  2  0      
  1  7  1  0      
  3  2  2  0      
  2  8  1  0      
  4  3  1  0      
  3  9  1  0      
  5  4  2  0      
  4 10  1  0      
  6  5  1  0      
  5 11  1  0      
  6 12  1  0      
M  END