COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  P   UNL     1      -1.683  -0.522  -0.068  1.00  0.00           P  
HETATM    2  C   UNL     1       4.897  -0.356  -0.232  1.00  0.00           C  
HETATM    3  C   UNL     1       2.666   0.520  -0.179  1.00  0.00           C  
HETATM    4  O   UNL     1       3.561  -0.506   0.254  1.00  0.00           O  
HETATM    5  C   UNL     1       1.273   0.259   0.398  1.00  0.00           C  
HETATM    6  C   UNL     1       0.315   1.358  -0.065  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.078   1.097   0.512  1.00  0.00           C  
HETATM    8  N   UNL     1      -1.998   2.152   0.067  1.00  0.00           N  
HETATM    9  O   UNL     1      -1.640  -0.563  -1.547  1.00  0.00           O  
HETATM   10  O   UNL     1      -0.748  -1.689   0.529  1.00  0.00           O  
HETATM   11  O   UNL     1      -3.198  -0.739   0.431  1.00  0.00           O  
HETATM   12  H   UNL     1       5.305   0.594   0.114  1.00  0.00           H  
HETATM   13  H   UNL     1       5.513  -1.173   0.141  1.00  0.00           H  
HETATM   14  H   UNL     1       4.890  -0.373  -1.322  1.00  0.00           H  
HETATM   15  H   UNL     1       3.028   1.488   0.168  1.00  0.00           H  
HETATM   16  H   UNL     1       2.614   0.521  -1.268  1.00  0.00           H  
HETATM   17  H   UNL     1       0.912  -0.709   0.052  1.00  0.00           H  
HETATM   18  H   UNL     1       1.326   0.259   1.487  1.00  0.00           H  
HETATM   19  H   UNL     1       0.677   2.326   0.281  1.00  0.00           H  
HETATM   20  H   UNL     1       0.262   1.359  -1.154  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.025   1.097   1.601  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.720   3.052   0.430  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.728  -1.721   1.496  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.585  -1.582   0.159  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.064   2.173  -0.940  1.00  0.00           H  
CONECT    1   10    9    9    7                                       
CONECT    1   11                                                      
CONECT    2    4   12   13   14                                       
CONECT    3    5    4   15   16                                       
CONECT    4    2    3                                                 
CONECT    5    3    6   17   18                                       
CONECT    6    5    7   19   20                                       
CONECT    7    6    1    8   21                                       
CONECT    8    7   22   25                                            
CONECT    9    1    1                                                 
CONECT   10    1   23                                                 
CONECT   11    1   24                                                 
CONECT   12    2                                                      
CONECT   13    2                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    3                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25    8                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
