COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       5.648   0.665  -0.006  1.00  0.00           C  
HETATM    2  C   UNL     1       3.251   0.653   0.000  1.00  0.00           C  
HETATM    3  C   UNL     1       2.061  -0.270   0.003  1.00  0.00           C  
HETATM    4  C   UNL     1       0.504   1.579   0.006  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.826   1.740   0.003  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.424   0.400   0.001  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.738  -0.073  -0.002  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.973  -1.431  -0.002  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.913  -2.326  -0.001  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.611  -1.873   0.002  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.352  -0.508   0.003  1.00  0.00           C  
HETATM   12  N   UNL     1       0.813   0.239   0.006  1.00  0.00           N  
HETATM   13  O   UNL     1       4.454  -0.119  -0.003  1.00  0.00           O  
HETATM   14  O   UNL     1       2.226  -1.471   0.002  1.00  0.00           O  
HETATM   15 CL   UNL     1      -4.068   1.043  -0.003  1.00  0.00          Cl  
HETATM   16  H   UNL     1       5.672   1.294   0.884  1.00  0.00           H  
HETATM   17  H   UNL     1       6.516   0.005  -0.009  1.00  0.00           H  
HETATM   18  H   UNL     1       5.668   1.294  -0.896  1.00  0.00           H  
HETATM   19  H   UNL     1       3.221   1.282  -0.890  1.00  0.00           H  
HETATM   20  H   UNL     1       3.226   1.282   0.890  1.00  0.00           H  
HETATM   21  H   UNL     1       1.226   2.382   0.004  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.358   2.680   0.003  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.988  -1.801  -0.004  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.109  -3.388  -0.001  1.00  0.00           H  
HETATM   25  H   UNL     1       0.207  -2.578   0.003  1.00  0.00           H  
CONECT    1   13   16   17   18                                       
CONECT    2    3   13   19   20                                       
CONECT    3    2   12   14   14                                       
CONECT    4    5    5   12   21                                       
CONECT    5    4    4    6   22                                       
CONECT    6    5   11   11    7                                       
CONECT    7    6   15    8    8                                       
CONECT    8    7    7    9   23                                       
CONECT    9   10   10    8   24                                       
CONECT   10   11    9    9   25                                       
CONECT   11   12    6    6   10                                       
CONECT   12    4    3   11                                            
CONECT   13    2    1                                                 
CONECT   14    3    3                                                 
CONECT   15    7                                                      
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    1                                                      
CONECT   19    2                                                      
CONECT   20    2                                                      
CONECT   21    4                                                      
CONECT   22    5                                                      
CONECT   23    8                                                      
CONECT   24    9                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
