COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1 CL   UNL     1       5.086   0.166  -0.899  1.00  0.00          Cl  
HETATM    2  C   UNL     1       3.533   0.452  -0.178  1.00  0.00           C  
HETATM    3  C   UNL     1       2.774  -0.612   0.277  1.00  0.00           C  
HETATM    4  N   UNL     1       3.286  -1.994   0.150  1.00  0.00           N1+
HETATM    5  O   UNL     1       2.618  -2.931   0.551  1.00  0.00           O  
HETATM    6  O   UNL     1       4.376  -2.196  -0.355  1.00  0.00           O1-
HETATM    7  C   UNL     1       1.538  -0.382   0.851  1.00  0.00           C  
HETATM    8  C   UNL     1       3.056   1.745  -0.053  1.00  0.00           C  
HETATM    9  C   UNL     1       1.822   1.973   0.526  1.00  0.00           C  
HETATM   10  C   UNL     1       1.059   0.909   0.970  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.286   1.158   1.602  1.00  0.00           C  
HETATM   12  N   UNL     1      -1.321   1.151   0.565  1.00  0.00           N  
HETATM   13  C   UNL     1      -1.937  -0.001   0.241  1.00  0.00           C  
HETATM   14  O   UNL     1      -1.627  -1.028   0.814  1.00  0.00           O  
HETATM   15  N   UNL     1      -2.891  -0.032  -0.708  1.00  0.00           N  
HETATM   16  C   UNL     1      -3.544  -1.301  -1.038  1.00  0.00           C  
HETATM   17  C   UNL     1      -4.758  -1.483  -0.164  1.00  0.00           C  
HETATM   18  O   UNL     1      -5.518  -2.583  -0.291  1.00  0.00           O  
HETATM   19  O   UNL     1      -5.048  -0.640   0.651  1.00  0.00           O  
HETATM   20  C   UNL     1      -3.257   1.110  -1.366  1.00  0.00           C  
HETATM   21  C   UNL     1      -2.655   2.280  -1.061  1.00  0.00           C  
HETATM   22  C   UNL     1      -1.657   2.299  -0.057  1.00  0.00           C  
HETATM   23  O   UNL     1      -1.100   3.342   0.236  1.00  0.00           O  
HETATM   24  H   UNL     1       0.946  -1.213   1.206  1.00  0.00           H  
HETATM   25  H   UNL     1       3.648   2.576  -0.408  1.00  0.00           H  
HETATM   26  H   UNL     1       1.448   2.982   0.620  1.00  0.00           H  
HETATM   27  H   UNL     1      -0.496   0.375   2.330  1.00  0.00           H  
HETATM   28  H   UNL     1      -0.279   2.127   2.101  1.00  0.00           H  
HETATM   29  H   UNL     1      -3.848  -1.291  -2.085  1.00  0.00           H  
HETATM   30  H   UNL     1      -2.848  -2.123  -0.869  1.00  0.00           H  
HETATM   31  H   UNL     1      -6.286  -2.655   0.291  1.00  0.00           H  
HETATM   32  H   UNL     1      -4.023   1.077  -2.126  1.00  0.00           H  
HETATM   33  H   UNL     1      -2.933   3.189  -1.573  1.00  0.00           H  
CONECT    1    2                                                      
CONECT    2    8    8    3    1                                       
CONECT    3    7    7    2    4                                       
CONECT    4    3    5    5    6                                       
CONECT    5    4    4                                                 
CONECT    6    4                                                      
CONECT    7   10    3    3   24                                       
CONECT    8    9    2    2   25                                       
CONECT    9   10   10    8   26                                       
CONECT   10   11    9    9    7                                       
CONECT   11   12   10   27   28                                       
CONECT   12   22   13   11                                            
CONECT   13   15   12   14   14                                       
CONECT   14   13   13                                                 
CONECT   15   20   16   13                                            
CONECT   16   15   17   29   30                                       
CONECT   17   16   19   19   18                                       
CONECT   18   17   31                                                 
CONECT   19   17   17                                                 
CONECT   20   21   21   15   32                                       
CONECT   21   20   20   22   33                                       
CONECT   22   21   23   23   12                                       
CONECT   23   22   22                                                 
CONECT   24    7                                                      
CONECT   25    8                                                      
CONECT   26    9                                                      
CONECT   27   11                                                      
CONECT   28   11                                                      
CONECT   29   16                                                      
CONECT   30   16                                                      
CONECT   31   18                                                      
CONECT   32   20                                                      
CONECT   33   21                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
