COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.039   2.045   0.775  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.541   1.016  -1.866  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.346   0.818  -0.361  1.00  0.00           C  
HETATM    4  C   UNL     1      -3.213  -0.590   0.323  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.783  -1.924   0.733  1.00  0.00           C  
HETATM    6  C   UNL     1       0.125   0.856  -0.036  1.00  0.00           C  
HETATM    7  C   UNL     1       0.690   2.009   0.476  1.00  0.00           C  
HETATM    8  C   UNL     1       2.824   0.928   0.562  1.00  0.00           C  
HETATM    9  C   UNL     1       2.258  -0.229   0.054  1.00  0.00           C  
HETATM   10  C   UNL     1       0.907  -0.265  -0.240  1.00  0.00           C  
HETATM   11  N   UNL     1      -1.901  -0.478   0.037  1.00  0.00           N  
HETATM   12  O   UNL     1      -3.935   0.382   0.251  1.00  0.00           O  
HETATM   13 CL   UNL     1       3.244  -1.632  -0.214  1.00  0.00          Cl  
HETATM   14  H   UNL     1       2.481   2.947   1.170  1.00  0.00           H  
HETATM   15  H   UNL     1      -2.605   0.988  -2.101  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.129   1.980  -2.162  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.029   0.220  -2.406  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.858   1.614   0.179  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.852  -1.819   0.922  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.625  -2.648  -0.067  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.286  -2.269   1.639  1.00  0.00           H  
HETATM   22  H   UNL     1       0.077   2.882   0.643  1.00  0.00           H  
HETATM   23  H   UNL     1       3.879   0.957   0.791  1.00  0.00           H  
HETATM   24  H   UNL     1       0.465  -1.166  -0.640  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.324  -1.256   0.094  1.00  0.00           H  
CONECT    1    7    8    8   14                                       
CONECT    2    3   15   16   17                                       
CONECT    3    2   11    6   18                                       
CONECT    4   11   12   12    5                                       
CONECT    5    4   19   20   21                                       
CONECT    6    3    7    7   10                                       
CONECT    7    6    6    1   22                                       
CONECT    8    1    1    9   23                                       
CONECT    9    8   13   10   10                                       
CONECT   10    9    9    6   24                                       
CONECT   11    4    3   25                                            
CONECT   12    4    4                                                 
CONECT   13    9                                                      
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    2                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    5                                                      
CONECT   20    5                                                      
CONECT   21    5                                                      
CONECT   22    7                                                      
CONECT   23    8                                                      
CONECT   24   10                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
