COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.840   1.339   0.767  1.00  0.00           C  
HETATM    2  C   UNL     1       5.458   1.063  -0.437  1.00  0.00           C  
HETATM    3  O   UNL     1      -3.649   2.139  -0.649  1.00  0.00           O  
HETATM    4  P   UNL     1      -3.316   0.648  -0.140  1.00  0.00           P  
HETATM    5  O   UNL     1      -3.637   0.535   1.300  1.00  0.00           O  
HETATM    6  O   UNL     1      -4.199  -0.412  -0.971  1.00  0.00           O  
HETATM    7  O   UNL     1      -1.753   0.340  -0.368  1.00  0.00           O  
HETATM    8  P   UNL     1      -0.744  -0.790   0.178  1.00  0.00           P  
HETATM    9  O   UNL     1      -1.027  -1.056   1.606  1.00  0.00           O  
HETATM   10  O   UNL     1      -0.946  -2.144  -0.670  1.00  0.00           O  
HETATM   11  O   UNL     1       0.774  -0.278   0.018  1.00  0.00           O  
HETATM   12  C   UNL     1       1.898  -1.011   0.508  1.00  0.00           C  
HETATM   13  C   UNL     1       3.165  -0.256   0.195  1.00  0.00           C  
HETATM   14  C   UNL     1       3.672   0.668   1.097  1.00  0.00           C  
HETATM   15  C   UNL     1       3.841  -0.482  -0.989  1.00  0.00           C  
HETATM   16  N   UNL     1       4.950   0.174  -1.268  1.00  0.00           N  
HETATM   17  H   UNL     1       5.263   2.064   1.446  1.00  0.00           H  
HETATM   18  H   UNL     1       6.368   1.581  -0.701  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.576   2.393  -0.542  1.00  0.00           H  
HETATM   20  H   UNL     1      -4.040  -0.394  -1.925  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.776  -2.044  -1.617  1.00  0.00           H  
HETATM   22  H   UNL     1       1.808  -1.138   1.586  1.00  0.00           H  
HETATM   23  H   UNL     1       1.931  -1.989   0.028  1.00  0.00           H  
HETATM   24  H   UNL     1       3.169   0.859   2.033  1.00  0.00           H  
HETATM   25  H   UNL     1       3.457  -1.206  -1.692  1.00  0.00           H  
CONECT    1    2    2   14   17                                       
CONECT    2   16    1    1   18                                       
CONECT    3    4   19                                                 
CONECT    4    5    5    3    7                                       
CONECT    4    6                                                      
CONECT    5    4    4                                                 
CONECT    6    4   20                                                 
CONECT    7    8    4                                                 
CONECT    8   11    7    9    9                                       
CONECT    8   10                                                      
CONECT    9    8    8                                                 
CONECT   10    8   21                                                 
CONECT   11   12    8                                                 
CONECT   12   13   11   22   23                                       
CONECT   13   15   12   14   14                                       
CONECT   14   13   13    1   24                                       
CONECT   15   16   16   13   25                                       
CONECT   16   15   15    2                                            
CONECT   17    1                                                      
CONECT   18    2                                                      
CONECT   19    3                                                      
CONECT   20    6                                                      
CONECT   21   10                                                      
CONECT   22   12                                                      
CONECT   23   12                                                      
CONECT   24   14                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
