COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       2.477   1.423  -0.453  1.00  0.00           C  
HETATM    2  C   UNK A   0       2.065   0.248   0.396  1.00  0.00           C  
HETATM    3  C   UNK A   1       0.895  -1.868   0.696  1.00  0.00           C  
HETATM    4  C   UNK A   1       1.998  -2.928   0.669  1.00  0.00           C  
HETATM    5  C   UNK A   1      -0.401  -2.467   0.145  1.00  0.00           C  
HETATM    6  C   UNK A   1      -1.453  -1.391   0.056  1.00  0.00           C  
HETATM    7  C   UNK A   1      -3.323  -0.240   1.012  1.00  0.00           C  
HETATM    8  C   UNK A   1      -2.357  -1.224   1.089  1.00  0.00           C  
HETATM    9  C   UNK A   1      -1.508  -0.570  -1.054  1.00  0.00           C  
HETATM   10  C   UNK A   1      -2.471   0.417  -1.138  1.00  0.00           C  
HETATM   11  C   UNK A   1      -3.385   0.584  -0.105  1.00  0.00           C  
HETATM   12  N   UNK A   1       1.295  -0.726  -0.129  1.00  0.00           N  
HETATM   13  O   UNK A   0       2.427   0.178   1.552  1.00  0.00           O  
HETATM   14  O   UNK A   1       2.128  -3.446  -0.657  1.00  0.00           O  
HETATM   15  O   UNK A   1      -0.161  -3.006  -1.157  1.00  0.00           O  
HETATM   16  N   UNK A   1      -4.359   1.581  -0.186  1.00  0.00           N  
HETATM   17  O   UNK A   1      -5.290   1.749   0.868  1.00  0.00           O  
HETATM   18 CL   UNK A   0       1.009   2.206  -1.148  1.00  0.00          Cl  
HETATM   19 CL   UNK A   0       3.369   2.615   0.564  1.00  0.00          Cl  
HETATM   20  H   UNK A   0       3.122   1.079  -1.261  1.00  0.00           H  
HETATM   21  H   UNK A   1       0.734  -1.537   1.722  1.00  0.00           H  
HETATM   22  H   UNK A   1       2.941  -2.479   0.978  1.00  0.00           H  
HETATM   23  H   UNK A   1       1.741  -3.738   1.352  1.00  0.00           H  
HETATM   24  H   UNK A   1      -0.746  -3.259   0.808  1.00  0.00           H  
HETATM   25  H   UNK A   1      -4.029  -0.110   1.819  1.00  0.00           H  
HETATM   26  H   UNK A   1      -2.309  -1.865   1.957  1.00  0.00           H  
HETATM   27  H   UNK A   1      -0.798  -0.700  -1.857  1.00  0.00           H  
HETATM   28  H   UNK A   1      -2.513   1.059  -2.006  1.00  0.00           H  
HETATM   29  H   UNK A   1       1.006  -0.670  -1.053  1.00  0.00           H  
HETATM   30  H   UNK A   1       2.811  -4.125  -0.748  1.00  0.00           H  
HETATM   31  H   UNK A   1       0.150  -2.355  -1.801  1.00  0.00           H  
HETATM   32  H   UNK A   1      -4.399   2.158  -0.965  1.00  0.00           H  
HETATM   33  H   UNK A   1      -5.925   2.463   0.721  1.00  0.00           H  
CONECT    1    2   18   19   20                                       
CONECT    2   13   13   12    1                                       
CONECT    3    5    4   12   21                                       
CONECT    4    3   14   22   23                                       
CONECT    5    6    3   15   24                                       
CONECT    6    9    5    8    8                                       
CONECT    7   11   11    8   25                                       
CONECT    8    6    6    7   26                                       
CONECT    9   10   10    6   27                                       
CONECT   10    9    9   11   28                                       
CONECT   11   10   16    7    7                                       
CONECT   12    3    2   29                                            
CONECT   13    2    2                                                 
CONECT   14    4   30                                                 
CONECT   15    5   31                                                 
CONECT   16   17   11   32                                            
CONECT   17   16   33                                                 
CONECT   18    1                                                      
CONECT   19    1                                                      
CONECT   20    1                                                      
CONECT   21    3                                                      
CONECT   22    4                                                      
CONECT   23    4                                                      
CONECT   24    5                                                      
CONECT   25    7                                                      
CONECT   26    8                                                      
CONECT   27    9                                                      
CONECT   28   10                                                      
CONECT   29   12                                                      
CONECT   30   14                                                      
CONECT   31   15                                                      
CONECT   32   16                                                      
CONECT   33   17                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
