COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -2.527   0.009  -1.545  1.00  0.00           O  
HETATM    2  P   UNL     1      -2.414   0.136  -0.074  1.00  0.00           P  
HETATM    3  O   UNL     1      -3.789  -0.345   0.612  1.00  0.00           O  
HETATM    4  O   UNL     1      -2.130   1.673   0.312  1.00  0.00           O  
HETATM    5  O   UNL     1      -1.201  -0.783   0.452  1.00  0.00           O  
HETATM    6  C   UNL     1      -0.038  -0.388  -0.277  1.00  0.00           C  
HETATM    7  C   UNL     1       0.962  -1.568  -0.379  1.00  0.00           C  
HETATM    8  O   UNL     1       0.980  -2.334   0.827  1.00  0.00           O  
HETATM    9  C   UNL     1       2.302  -0.806  -0.578  1.00  0.00           C  
HETATM   10  O   UNL     1       3.401  -1.572  -0.082  1.00  0.00           O  
HETATM   11  C   UNL     1       2.082   0.465   0.271  1.00  0.00           C  
HETATM   12  O   UNL     1       0.670   0.642   0.432  1.00  0.00           O  
HETATM   13  C   UNL     1       2.677   1.678  -0.448  1.00  0.00           C  
HETATM   14  O   UNL     1       2.570   2.829   0.392  1.00  0.00           O  
HETATM   15  H   UNL     1      -4.488   0.229   0.271  1.00  0.00           H  
HETATM   16  H   UNL     1      -2.064   1.711   1.276  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.315  -0.040  -1.272  1.00  0.00           H  
HETATM   18  H   UNL     1       0.737  -2.200  -1.239  1.00  0.00           H  
HETATM   19  H   UNL     1       0.088  -2.689   0.946  1.00  0.00           H  
HETATM   20  H   UNL     1       2.450  -0.550  -1.627  1.00  0.00           H  
HETATM   21  H   UNL     1       3.426  -2.390  -0.597  1.00  0.00           H  
HETATM   22  H   UNL     1       2.553   0.345   1.246  1.00  0.00           H  
HETATM   23  H   UNL     1       2.134   1.854  -1.376  1.00  0.00           H  
HETATM   24  H   UNL     1       3.727   1.488  -0.672  1.00  0.00           H  
HETATM   25  H   UNL     1       2.956   3.569  -0.097  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   12   17                                       
CONECT    7    6    8    9   18                                       
CONECT    8    7   19                                                 
CONECT    9    7   10   11   20                                       
CONECT   10    9   21                                                 
CONECT   11    9   12   13   22                                       
CONECT   12    6   11                                                 
CONECT   13   11   14   23   24                                       
CONECT   14   13   25                                                 
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    6                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   13                                                      
CONECT   24   13                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
