COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -3.506  -1.380   0.110  1.00  0.00           O  
HETATM    2  P   UNL     1      -3.189   0.065   0.080  1.00  0.00           P  
HETATM    3  O   UNL     1      -3.539   0.661  -1.374  1.00  0.00           O  
HETATM    4  O   UNL     1      -4.061   0.829   1.197  1.00  0.00           O  
HETATM    5  O   UNL     1      -1.623   0.277   0.384  1.00  0.00           O  
HETATM    6  C   UNL     1      -0.590  -0.363  -0.368  1.00  0.00           C  
HETATM    7  C   UNL     1       0.775   0.055   0.182  1.00  0.00           C  
HETATM    8  O   UNL     1       0.966   1.455  -0.030  1.00  0.00           O  
HETATM    9  C   UNL     1       1.876  -0.724  -0.541  1.00  0.00           C  
HETATM   10  O   UNL     1       1.686  -2.125  -0.329  1.00  0.00           O  
HETATM   11  C   UNL     1       3.221  -0.313   0.001  1.00  0.00           C  
HETATM   12  O   UNL     1       3.823  -1.049   0.745  1.00  0.00           O  
HETATM   13  C   UNL     1       3.815   1.017  -0.387  1.00  0.00           C  
HETATM   14  O   UNL     1       5.084   1.176   0.250  1.00  0.00           O  
HETATM   15  H   UNL     1      -3.356   1.606  -1.466  1.00  0.00           H  
HETATM   16  H   UNL     1      -5.017   0.743   1.076  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.699  -1.444  -0.288  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.666  -0.067  -1.415  1.00  0.00           H  
HETATM   19  H   UNL     1       0.818  -0.160   1.249  1.00  0.00           H  
HETATM   20  H   UNL     1       0.939   1.720  -0.960  1.00  0.00           H  
HETATM   21  H   UNL     1       1.833  -0.509  -1.608  1.00  0.00           H  
HETATM   22  H   UNL     1       1.712  -2.389   0.601  1.00  0.00           H  
HETATM   23  H   UNL     1       3.943   1.056  -1.469  1.00  0.00           H  
HETATM   24  H   UNL     1       3.147   1.819  -0.071  1.00  0.00           H  
HETATM   25  H   UNL     1       5.525   2.012   0.045  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    4                                       
CONECT    2    5                                                      
CONECT    3    2   15                                                 
CONECT    4    2   16                                                 
CONECT    5    2    6                                                 
CONECT    6    5    7   17   18                                       
CONECT    7    6    8    9   19                                       
CONECT    8    7   20                                                 
CONECT    9    7   10   11   21                                       
CONECT   10    9   22                                                 
CONECT   11    9   12   12   13                                       
CONECT   12   11   11                                                 
CONECT   13   11   14   23   24                                       
CONECT   14   13   25                                                 
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    6                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   13                                                      
CONECT   24   13                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
