COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       5.317  -1.054   0.539  1.00  0.00           C  
HETATM    2  C   UNL     1       3.990  -0.966  -0.100  1.00  0.00           C  
HETATM    3  C   UNL     1       2.502  -1.657  -1.709  1.00  0.00           C  
HETATM    4  C   UNL     1       1.547  -0.794  -1.263  1.00  0.00           C  
HETATM    5  C   UNL     1       0.747   0.950   0.247  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.545   1.262   0.363  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.797   0.682  -0.298  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.006   2.436  -0.477  1.00  0.00           C  
HETATM    9  C   UNL     1       0.438   2.012  -0.839  1.00  0.00           C  
HETATM   10  C   UNL     1       2.984  -0.022   0.400  1.00  0.00           C  
HETATM   11  N   UNL     1       6.237  -1.917   0.065  1.00  0.00           N  
HETATM   12  N   UNL     1       3.690  -1.734  -1.135  1.00  0.00           N  
HETATM   13  N   UNL     1       1.782   0.023  -0.217  1.00  0.00           N  
HETATM   14  O   UNL     1       5.582  -0.344   1.490  1.00  0.00           O  
HETATM   15  O   UNL     1      -0.512   0.263   0.413  1.00  0.00           O  
HETATM   16  O   UNL     1      -3.356  -0.328   0.545  1.00  0.00           O  
HETATM   17  O   UNL     1      -5.944  -0.150   0.112  1.00  0.00           O  
HETATM   18  O   UNL     1      -0.996   3.639   0.294  1.00  0.00           O  
HETATM   19  O   UNL     1       1.336   3.120  -0.737  1.00  0.00           O  
HETATM   20  O   UNL     1       3.227   0.704   1.348  1.00  0.00           O  
HETATM   21  P   UNL     1      -4.685  -1.153   0.162  1.00  0.00           P  
HETATM   22  O   UNL     1      -4.507  -1.788  -1.163  1.00  0.00           O  
HETATM   23  H   UNL     1       2.281  -2.298  -2.549  1.00  0.00           H  
HETATM   24  H   UNL     1       0.586  -0.764  -1.756  1.00  0.00           H  
HETATM   25  H   UNL     1       1.051   1.429   1.178  1.00  0.00           H  
HETATM   26  H   UNL     1      -1.780   1.604   1.371  1.00  0.00           H  
HETATM   27  H   UNL     1      -3.529   1.475  -0.449  1.00  0.00           H  
HETATM   28  H   UNL     1      -2.532   0.245  -1.261  1.00  0.00           H  
HETATM   29  H   UNL     1      -1.603   2.565  -1.380  1.00  0.00           H  
HETATM   30  H   UNL     1       0.477   1.572  -1.835  1.00  0.00           H  
HETATM   31  H   UNL     1       6.027  -2.480  -0.696  1.00  0.00           H  
HETATM   32  H   UNL     1       7.109  -1.974   0.484  1.00  0.00           H  
HETATM   33  H   UNL     1      -6.120   0.302   0.948  1.00  0.00           H  
HETATM   34  H   UNL     1      -0.665   4.411  -0.185  1.00  0.00           H  
HETATM   35  H   UNL     1       1.183   3.811  -1.396  1.00  0.00           H  
HETATM   36  O   UNL     1      -4.949  -2.290   1.271  1.00  0.00           O  
HETATM   37  H   UNL     1      -5.735  -2.828   1.104  1.00  0.00           H  
CONECT    1   11    2   14   14                                       
CONECT    2   10    1   12   12                                       
CONECT    3    4    4   12   23                                       
CONECT    4   13    3    3   24                                       
CONECT    5   15    9   13   25                                       
CONECT    6    8   15    7   26                                       
CONECT    7    6   16   27   28                                       
CONECT    8   18    6    9   29                                       
CONECT    9    8    5   19   30                                       
CONECT   10   20   20   13    2                                       
CONECT   11    1   31   32                                            
CONECT   12    2    2    3                                            
CONECT   13    5   10    4                                            
CONECT   14    1    1                                                 
CONECT   15    6    5                                                 
CONECT   16   21    7                                                 
CONECT   17   21   33                                                 
CONECT   18    8   34                                                 
CONECT   19    9   35                                                 
CONECT   20   10   10                                                 
CONECT   21   22   22   17   16                                       
CONECT   21   36                                                      
CONECT   22   21   21                                                 
CONECT   23    3                                                      
CONECT   24    4                                                      
CONECT   25    5                                                      
CONECT   26    6                                                      
CONECT   27    7                                                      
CONECT   28    7                                                      
CONECT   29    8                                                      
CONECT   30    9                                                      
CONECT   31   11                                                      
CONECT   32   11                                                      
CONECT   33   17                                                      
CONECT   34   18                                                      
CONECT   35   19                                                      
CONECT   36   21   37                                                 
CONECT   37   36                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
