COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.991   1.696   0.561  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.523  -0.835  -0.428  1.00  0.00           C  
HETATM    3  C   UNL     1       2.351   0.455  -0.274  1.00  0.00           C  
HETATM    4  C   UNL     1       3.720   1.112  -0.086  1.00  0.00           C  
HETATM    5  C   UNL     1       2.090   0.237  -1.765  1.00  0.00           C  
HETATM    6  C   UNL     1       0.052   0.870   0.169  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.217  -0.397  -0.327  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.563  -0.010  -0.036  1.00  0.00           C  
HETATM    9  C   UNL     1       2.330  -0.873   0.439  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.296   1.255   0.458  1.00  0.00           C  
HETATM   11  O   UNL     1       1.337   1.303   0.269  1.00  0.00           O  
HETATM   12  O   UNL     1       3.202  -1.834   0.094  1.00  0.00           O  
HETATM   13  O   UNL     1       1.529  -1.072   1.321  1.00  0.00           O  
HETATM   14 CL   UNL     1      -4.203  -0.562  -0.163  1.00  0.00          Cl  
HETATM   15  H   UNL     1      -0.783   2.681   0.951  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.734  -1.821  -0.814  1.00  0.00           H  
HETATM   17  H   UNL     1       3.870   1.345   0.968  1.00  0.00           H  
HETATM   18  H   UNL     1       4.500   0.430  -0.423  1.00  0.00           H  
HETATM   19  H   UNL     1       3.764   2.031  -0.671  1.00  0.00           H  
HETATM   20  H   UNL     1       2.734  -0.562  -2.134  1.00  0.00           H  
HETATM   21  H   UNL     1       1.046  -0.040  -1.915  1.00  0.00           H  
HETATM   22  H   UNL     1       2.304   1.157  -2.310  1.00  0.00           H  
HETATM   23  H   UNL     1       0.594  -1.041  -0.633  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.109   1.897   0.764  1.00  0.00           H  
HETATM   25  H   UNL     1       3.150  -2.668   0.580  1.00  0.00           H  
CONECT    1    6    6   10   15                                       
CONECT    2    7    7    8   16                                       
CONECT    3    5    9    4   11                                       
CONECT    4    3   17   18   19                                       
CONECT    5    3   20   21   22                                       
CONECT    6   11    1    1    7                                       
CONECT    7    6    2    2   23                                       
CONECT    8   10   10    2   14                                       
CONECT    9   13   13   12    3                                       
CONECT   10    1    8    8   24                                       
CONECT   11    3    6                                                 
CONECT   12    9   25                                                 
CONECT   13    9    9                                                 
CONECT   14    8                                                      
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    4                                                      
CONECT   18    4                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21    5                                                      
CONECT   22    5                                                      
CONECT   23    7                                                      
CONECT   24   10                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
