COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -2.378  -1.632   0.162  1.00  0.00           C  
HETATM    2 CL   UNK A   0      -3.359  -1.104   1.579  1.00  0.00          Cl  
HETATM    3 CL   UNK A   0      -3.368  -2.716  -0.885  1.00  0.00          Cl  
HETATM    4  C   UNK A   0      -1.949  -0.423  -0.630  1.00  0.00           C  
HETATM    5  O   UNK A   0      -2.205  -0.352  -1.814  1.00  0.00           O  
HETATM    6  N   UNK A   1      -1.281   0.578  -0.024  1.00  0.00           N  
HETATM    7  C   UNK A   1      -0.864   1.752  -0.794  1.00  0.00           C  
HETATM    8  C   UNK A   1      -2.017   2.756  -0.857  1.00  0.00           C  
HETATM    9  O   UNK A   1      -2.295   3.245   0.457  1.00  0.00           O  
HETATM   10  C   UNK A   1       0.343   2.404  -0.117  1.00  0.00           C  
HETATM   11  O   UNK A   1      -0.012   2.804   1.208  1.00  0.00           O  
HETATM   12  C   UNK A   1       1.479   1.415  -0.055  1.00  0.00           C  
HETATM   13  C   UNK A   1       2.503   1.480  -0.980  1.00  0.00           C  
HETATM   14  C   UNK A   1       3.545   0.573  -0.924  1.00  0.00           C  
HETATM   15  C   UNK A   1       3.562  -0.400   0.059  1.00  0.00           C  
HETATM   16  N   UNK A   1       4.676  -1.371   0.119  1.00  0.00           N1+
HETATM   17  O   UNK A   1       5.579  -1.314  -0.697  1.00  0.00           O1-
HETATM   18  O   UNK A   1       4.692  -2.228   0.985  1.00  0.00           O  
HETATM   19  C   UNK A   1       2.538  -0.464   0.985  1.00  0.00           C  
HETATM   20  C   UNK A   1       1.498   0.446   0.931  1.00  0.00           C  
HETATM   21  H   UNK A   0      -1.496  -2.169   0.510  1.00  0.00           H  
HETATM   22  H   UNK A   1      -1.076   0.521   0.923  1.00  0.00           H  
HETATM   23  H   UNK A   1      -0.593   1.447  -1.804  1.00  0.00           H  
HETATM   24  H   UNK A   1      -1.739   3.589  -1.503  1.00  0.00           H  
HETATM   25  H   UNK A   1      -2.904   2.266  -1.258  1.00  0.00           H  
HETATM   26  H   UNK A   1      -3.017   3.887   0.493  1.00  0.00           H  
HETATM   27  H   UNK A   1       0.653   3.278  -0.689  1.00  0.00           H  
HETATM   28  H   UNK A   1      -0.299   2.076   1.776  1.00  0.00           H  
HETATM   29  H   UNK A   1       2.490   2.239  -1.748  1.00  0.00           H  
HETATM   30  H   UNK A   1       4.345   0.623  -1.647  1.00  0.00           H  
HETATM   31  H   UNK A   1       2.551  -1.223   1.753  1.00  0.00           H  
HETATM   32  H   UNK A   1       0.698   0.396   1.655  1.00  0.00           H  
CONECT    1    2    3    4   21                                       
CONECT    2    1                                                      
CONECT    3    1                                                      
CONECT    4    1    5    5    6                                       
CONECT    5    4    4                                                 
CONECT    6    4    7   22                                            
CONECT    7    6    8   10   23                                       
CONECT    8    7    9   24   25                                       
CONECT    9    8   26                                                 
CONECT   10    7   12   11   27                                       
CONECT   11   10   28                                                 
CONECT   12   20   10   13   13                                       
CONECT   13   12   12   14   29                                       
CONECT   14   15   15   13   30                                       
CONECT   15   19   16   14   14                                       
CONECT   16   18   18   15   17                                       
CONECT   17   16                                                      
CONECT   18   16   16                                                 
CONECT   19   20   20   15   31                                       
CONECT   20   19   19   12   32                                       
CONECT   21    1                                                      
CONECT   22    6                                                      
CONECT   23    7                                                      
CONECT   24    8                                                      
CONECT   25    8                                                      
CONECT   26    9                                                      
CONECT   27   10                                                      
CONECT   28   11                                                      
CONECT   29   13                                                      
CONECT   30   14                                                      
CONECT   31   19                                                      
CONECT   32   20                                                      
MASTER        0    0    0    0    0    0    0    0   32    0   32    0
END
