COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.235   1.201   0.324  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.600  -1.199   0.081  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.597   1.200   0.078  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.279   0.001  -0.043  1.00  0.00           C  
HETATM    5  C   UNL     1       2.651   0.000  -0.450  1.00  0.00           C  
HETATM    6  C   UNL     1       4.086  -0.002   0.011  1.00  0.00           C  
HETATM    7  O   UNL     1       1.785  -0.003   0.687  1.00  0.00           O  
HETATM    8  C   UNL     1       2.387   1.252  -1.289  1.00  0.00           C  
HETATM    9  C   UNL     1       2.386  -1.247  -1.296  1.00  0.00           C  
HETATM   10  O   UNL     1       4.341  -0.005   1.192  1.00  0.00           O  
HETATM   11  O   UNL     1       5.080   0.000  -0.890  1.00  0.00           O  
HETATM   12  C   UNL     1       0.448  -0.001   0.445  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.236  -1.202   0.317  1.00  0.00           C  
HETATM   14 CL   UNL     1       0.615  -2.707   0.468  1.00  0.00          Cl  
HETATM   15 CL   UNL     1       0.619   2.704   0.476  1.00  0.00          Cl  
HETATM   16 CL   UNL     1      -2.457  -2.701  -0.072  1.00  0.00          Cl  
HETATM   17 CL   UNL     1      -2.451   2.703  -0.079  1.00  0.00          Cl  
HETATM   18 CL   UNL     1      -3.987   0.003  -0.352  1.00  0.00          Cl  
HETATM   19  H   UNL     1       3.047   1.254  -2.156  1.00  0.00           H  
HETATM   20  H   UNL     1       1.349   1.253  -1.622  1.00  0.00           H  
HETATM   21  H   UNL     1       2.576   2.140  -0.686  1.00  0.00           H  
HETATM   22  H   UNL     1       2.574  -2.138  -0.698  1.00  0.00           H  
HETATM   23  H   UNL     1       1.348  -1.245  -1.629  1.00  0.00           H  
HETATM   24  H   UNL     1       3.046  -1.244  -2.163  1.00  0.00           H  
HETATM   25  H   UNL     1       5.984  -0.001  -0.547  1.00  0.00           H  
CONECT    1   12    3    3   15                                       
CONECT    2   13    4    4   16                                       
CONECT    3    1    1    4   17                                       
CONECT    4    2    2    3   18                                       
CONECT    5    6    7    8    9                                       
CONECT    6    5   10   10   11                                       
CONECT    7    5   12                                                 
CONECT    8    5   19   20   21                                       
CONECT    9    5   22   23   24                                       
CONECT   10    6    6                                                 
CONECT   11    6   25                                                 
CONECT   12    7   13   13    1                                       
CONECT   13   12   12    2   14                                       
CONECT   14   13                                                      
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    8                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24    9                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
