COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -1.593   0.790  -1.312  1.00  0.00           O  
HETATM    2  N   UNL     1      -3.984  -0.027  -0.602  1.00  0.00           N  
HETATM    3  C   UNL     1      -2.947  -0.027   0.439  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.649   0.468  -0.144  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.759  -1.450   0.970  1.00  0.00           C  
HETATM    6  N   UNL     1      -0.551   0.553   0.632  1.00  0.00           N  
HETATM    7  C   UNL     1       0.711   1.035   0.065  1.00  0.00           C  
HETATM    8  C   UNL     1       1.352   2.039   1.025  1.00  0.00           C  
HETATM    9  P   UNL     1       1.842  -0.374  -0.184  1.00  0.00           P  
HETATM   10  O   UNL     1       3.273   0.169  -0.683  1.00  0.00           O  
HETATM   11  O   UNL     1       2.024  -1.168   1.205  1.00  0.00           O  
HETATM   12  O   UNL     1       1.277  -1.286  -1.203  1.00  0.00           O  
HETATM   13  H   UNL     1      -4.865  -0.355  -0.235  1.00  0.00           H  
HETATM   14  H   UNL     1      -4.082   0.889  -1.013  1.00  0.00           H  
HETATM   15  H   UNL     1      -3.252   0.628   1.256  1.00  0.00           H  
HETATM   16  H   UNL     1      -2.454  -2.105   0.154  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.989  -1.450   1.742  1.00  0.00           H  
HETATM   18  H   UNL     1      -3.697  -1.808   1.392  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.596   0.296   1.566  1.00  0.00           H  
HETATM   20  H   UNL     1       0.518   1.519  -0.892  1.00  0.00           H  
HETATM   21  H   UNL     1       0.676   2.881   1.174  1.00  0.00           H  
HETATM   22  H   UNL     1       1.545   1.555   1.982  1.00  0.00           H  
HETATM   23  H   UNL     1       2.291   2.397   0.603  1.00  0.00           H  
HETATM   24  H   UNL     1       3.926  -0.528  -0.836  1.00  0.00           H  
HETATM   25  H   UNL     1       2.391  -0.630   1.920  1.00  0.00           H  
CONECT    1    4    4                                                 
CONECT    2    3   13   14                                            
CONECT    3    5    2    4   15                                       
CONECT    4    3    6    1    1                                       
CONECT    5    3   16   17   18                                       
CONECT    6    4    7   19                                            
CONECT    7    6    9    8   20                                       
CONECT    8    7   21   22   23                                       
CONECT    9   12   12   11    7                                       
CONECT    9   10                                                      
CONECT   10    9   24                                                 
CONECT   11    9   25                                                 
CONECT   12    9    9                                                 
CONECT   13    2                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    5                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    8                                                      
CONECT   23    8                                                      
CONECT   24   10                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
