COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       3.616   3.305  -0.430  1.00  0.00           O  
HETATM    2  C   UNL     1       3.398   1.934  -0.767  1.00  0.00           C  
HETATM    3  C   UNL     1       2.670   1.236   0.383  1.00  0.00           C  
HETATM    4  O   UNL     1       1.342   1.769   0.517  1.00  0.00           O  
HETATM    5  C   UNL     1       0.491   0.682   0.940  1.00  0.00           C  
HETATM    6  N   UNL     1      -0.910   0.971   0.625  1.00  0.00           N  
HETATM    7  C   UNL     1      -1.855   0.899   1.612  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.147   1.166   1.322  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.497   1.515  -0.005  1.00  0.00           C  
HETATM   10  O   UNL     1      -4.655   1.760  -0.291  1.00  0.00           O  
HETATM   11  N   UNL     1      -2.536   1.574  -0.949  1.00  0.00           N  
HETATM   12  C   UNL     1      -1.255   1.309  -0.631  1.00  0.00           C  
HETATM   13  O   UNL     1      -0.399   1.366  -1.493  1.00  0.00           O  
HETATM   14  C   UNL     1       1.004  -0.522   0.109  1.00  0.00           C  
HETATM   15  O   UNL     1       0.704  -1.757   0.764  1.00  0.00           O  
HETATM   16  P   UNL     1      -0.228  -2.602  -0.241  1.00  0.00           P  
HETATM   17  O   UNL     1      -1.409  -1.792  -0.616  1.00  0.00           O  
HETATM   18  O   UNL     1       0.609  -2.975  -1.565  1.00  0.00           O  
HETATM   19  O   UNL     1      -0.713  -3.954   0.486  1.00  0.00           O  
HETATM   20  C   UNL     1       2.534  -0.269   0.080  1.00  0.00           C  
HETATM   21  O   UNL     1       3.189  -1.049   1.083  1.00  0.00           O  
HETATM   22  H   UNL     1       4.076   3.708  -1.180  1.00  0.00           H  
HETATM   23  H   UNL     1       2.791   1.874  -1.671  1.00  0.00           H  
HETATM   24  H   UNL     1       4.357   1.445  -0.940  1.00  0.00           H  
HETATM   25  H   UNL     1       3.222   1.378   1.312  1.00  0.00           H  
HETATM   26  H   UNL     1       0.612   0.492   2.006  1.00  0.00           H  
HETATM   27  H   UNL     1      -1.569   0.631   2.618  1.00  0.00           H  
HETATM   28  H   UNL     1      -3.903   1.113   2.091  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.768   1.813  -1.860  1.00  0.00           H  
HETATM   30  H   UNL     1       0.586  -0.507  -0.897  1.00  0.00           H  
HETATM   31  H   UNL     1       1.368  -3.501  -1.277  1.00  0.00           H  
HETATM   32  H   UNL     1      -1.268  -4.429  -0.148  1.00  0.00           H  
HETATM   33  H   UNL     1       2.940  -0.498  -0.905  1.00  0.00           H  
HETATM   34  H   UNL     1       4.133  -0.852   1.018  1.00  0.00           H  
CONECT    1    2   22                                                 
CONECT    2    1    3   23   24                                       
CONECT    3    2    4   20   25                                       
CONECT    4    3    5                                                 
CONECT    5    4    6   14   26                                       
CONECT    6    5    7   12                                            
CONECT    7    6    8    8   27                                       
CONECT    8    7    7    9   28                                       
CONECT    9    8   10   10   11                                       
CONECT   10    9    9                                                 
CONECT   11    9   12   29                                            
CONECT   12    6   11   13   13                                       
CONECT   13   12   12                                                 
CONECT   14    5   15   20   30                                       
CONECT   15   14   16                                                 
CONECT   16   15   17   17   18                                       
CONECT   16   19                                                      
CONECT   17   16   16                                                 
CONECT   18   16   31                                                 
CONECT   19   16   32                                                 
CONECT   20    3   14   21   33                                       
CONECT   21   20   34                                                 
CONECT   22    1                                                      
CONECT   23    2                                                      
CONECT   24    2                                                      
CONECT   25    3                                                      
CONECT   26    5                                                      
CONECT   27    7                                                      
CONECT   28    8                                                      
CONECT   29   11                                                      
CONECT   30   14                                                      
CONECT   31   18                                                      
CONECT   32   19                                                      
CONECT   33   20                                                      
CONECT   34   21                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
