COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       1.831   0.884   1.298  1.00  0.00           O  
HETATM    2  P   UNL     1       1.524   0.568  -0.115  1.00  0.00           P  
HETATM    3  O   UNL     1       2.794   0.936  -1.034  1.00  0.00           O  
HETATM    4  C   UNL     1       1.152  -1.209  -0.274  1.00  0.00           C  
HETATM    5  N   UNL     1       2.354  -1.991   0.047  1.00  0.00           N  
HETATM    6  C   UNL     1       0.027  -1.583   0.693  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.206  -0.781   0.363  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.130  -1.273  -0.539  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.260  -0.537  -0.841  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.467   0.691  -0.241  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.543   1.183   0.662  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.414   0.445   0.968  1.00  0.00           C  
HETATM   13  O   UNL     1       0.250   1.428  -0.592  1.00  0.00           O  
HETATM   14  H   UNL     1       3.049   1.868  -0.998  1.00  0.00           H  
HETATM   15  H   UNL     1       0.841  -1.425  -1.296  1.00  0.00           H  
HETATM   16  H   UNL     1       3.091  -1.810  -0.617  1.00  0.00           H  
HETATM   17  H   UNL     1       2.663  -1.809   0.990  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.196  -2.646   0.597  1.00  0.00           H  
HETATM   19  H   UNL     1       0.338  -1.367   1.714  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.969  -2.232  -1.008  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.982  -0.921  -1.547  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.349   1.267  -0.478  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.704   2.142   1.131  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.694   0.827   1.676  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.009   1.272  -1.511  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    4                                       
CONECT    2   13                                                      
CONECT    3    2   14                                                 
CONECT    4    2    5    6   15                                       
CONECT    5    4   16   17                                            
CONECT    6    4    7   18   19                                       
CONECT    7    6    8    8   12                                       
CONECT    8    7    7    9   20                                       
CONECT    9    8   10   10   21                                       
CONECT   10    9    9   11   22                                       
CONECT   11   10   12   12   23                                       
CONECT   12   11   11    7   24                                       
CONECT   13    2   25                                                 
CONECT   14    3                                                      
CONECT   15    4                                                      
CONECT   16    5                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    6                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
