COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -0.406   6.204  -1.791  1.00  0.00           O  
HETATM    2  C   UNL     1       0.133   5.598  -0.870  1.00  0.00           C  
HETATM    3  O   UNL     1       1.207   4.661  -1.081  1.00  0.00           O  
HETATM    4  C   UNL     1      -0.226   5.806   0.574  1.00  0.00           C  
HETATM    5  C   UNL     1       0.724   6.921   1.042  1.00  0.00           C  
HETATM    6  C   UNL     1       0.517   7.405   2.456  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.623   8.149   2.790  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.806   8.592   4.109  1.00  0.00           C  
HETATM    9  C   UNL     1       0.164   8.293   5.071  1.00  0.00           C  
HETATM   10  C   UNL     1       1.299   7.542   4.748  1.00  0.00           C  
HETATM   11  C   UNL     1       1.487   7.105   3.421  1.00  0.00           C  
HETATM   12  N   UNL     1       0.078   4.627   1.407  1.00  0.00           N  
HETATM   13 CU   UNL     1       1.520   3.489   0.872  1.00  0.00          Cu  
HETATM   14  C   UNL     1      -0.608   4.422   2.457  1.00  0.00           C  
HETATM   15  C   UNL     1      -0.561   3.275   3.398  1.00  0.00           C  
HETATM   16  C   UNL     1       0.340   2.213   3.349  1.00  0.00           C  
HETATM   17  O   UNL     1       1.347   2.126   2.439  1.00  0.00           O  
HETATM   18  C   UNL     1       0.251   1.192   4.310  1.00  0.00           C  
HETATM   19  C   UNL     1      -0.735   1.215   5.280  1.00  0.00           C  
HETATM   20  C   UNL     1      -1.630   2.271   5.325  1.00  0.00           C  
HETATM   21  C   UNL     1      -1.545   3.292   4.394  1.00  0.00           C  
HETATM   22  H   UNL     1       0.034   8.649   6.082  1.00  0.00           H  
HETATM   23  H   UNL     1       2.026   7.299   5.509  1.00  0.00           H  
HETATM   24  H   UNL     1       2.370   6.545   3.151  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.359   8.381   2.034  1.00  0.00           H  
HETATM   26  H   UNL     1      -1.686   9.157   4.378  1.00  0.00           H  
HETATM   27  H   UNL     1       1.754   6.544   0.961  1.00  0.00           H  
HETATM   28  H   UNL     1       0.594   7.781   0.368  1.00  0.00           H  
HETATM   29  H   UNL     1      -1.275   6.119   0.682  1.00  0.00           H  
HETATM   30  H   UNL     1       0.961   0.379   4.291  1.00  0.00           H  
HETATM   31  H   UNL     1      -0.807   0.413   5.999  1.00  0.00           H  
HETATM   32  H   UNL     1      -2.395   2.298   6.087  1.00  0.00           H  
HETATM   33  H   UNL     1      -2.247   4.112   4.436  1.00  0.00           H  
HETATM   34  H   UNL     1      -1.327   5.191   2.699  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    4    3                                       
CONECT    3    2   13                                                 
CONECT    4    2    5   29   12                                       
CONECT    5    4    6   27   28                                       
CONECT    6    5   11    7    7                                       
CONECT    7    6    6   25    8                                       
CONECT    8    7    9    9   26                                       
CONECT    9    8    8   22   10                                       
CONECT   10    9   23   11   11                                       
CONECT   11    6   10   10   24                                       
CONECT   12    4   14   14   13                                       
CONECT   13    3   12   17                                            
CONECT   14   12   12   15   34                                       
CONECT   15   14   21   21   16                                       
CONECT   16   15   17   18   18                                       
CONECT   17   13   16                                                 
CONECT   18   16   16   30   19                                       
CONECT   19   18   31   20   20                                       
CONECT   20   19   19   32   21                                       
CONECT   21   15   15   20   33                                       
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25    7                                                      
CONECT   26    8                                                      
CONECT   27    5                                                      
CONECT   28    5                                                      
CONECT   29    4                                                      
CONECT   30   18                                                      
CONECT   31   19                                                      
CONECT   32   20                                                      
CONECT   33   21                                                      
CONECT   34   14                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
