COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.031   0.209   0.590  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.623   1.107  -0.417  1.00  0.00           C  
HETATM    3  C   UNL     1      -4.111  -1.244  -0.175  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.171   1.022   0.182  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.326   0.433  -0.007  1.00  0.00           C  
HETATM    6  C   UNL     1      -4.732   0.151   0.089  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.614  -1.046   0.144  1.00  0.00           C  
HETATM    8  O   UNL     1       2.560  -1.604  -0.448  1.00  0.00           O  
HETATM    9  O   UNL     1       3.047   0.052   1.394  1.00  0.00           O  
HETATM   10  O   UNL     1       3.673   0.723  -0.957  1.00  0.00           O  
HETATM   11  O   UNL     1       1.162   0.608  -0.189  1.00  0.00           O  
HETATM   12  P   UNL     1       2.620  -0.053  -0.019  1.00  0.00           P  
HETATM   13  H   UNL     1       0.241   0.376   1.646  1.00  0.00           H  
HETATM   14  H   UNL     1      -0.171  -0.848   0.422  1.00  0.00           H  
HETATM   15  H   UNL     1      -3.713   2.082   0.062  1.00  0.00           H  
HETATM   16  H   UNL     1      -3.674   1.210  -1.501  1.00  0.00           H  
HETATM   17  H   UNL     1      -4.548  -1.990   0.489  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.245  -1.535  -1.217  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.080   2.089   0.045  1.00  0.00           H  
HETATM   20  H   UNL     1      -4.915   0.299   1.153  1.00  0.00           H  
HETATM   21  H   UNL     1      -5.648   0.282  -0.486  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.405  -1.364   1.165  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.005  -1.618  -0.557  1.00  0.00           H  
HETATM   24  H   UNL     1       2.286  -1.748  -1.364  1.00  0.00           H  
HETATM   25  H   UNL     1       4.575   0.377  -0.906  1.00  0.00           H  
CONECT    1   11    4   13   14                                       
CONECT    2    5    6   15   16                                       
CONECT    3    6    7   17   18                                       
CONECT    4    1    5    5   19                                       
CONECT    5    4    4    2    7                                       
CONECT    6    2    3   20   21                                       
CONECT    7    5    3   22   23                                       
CONECT    8   12   24                                                 
CONECT    9   12   12                                                 
CONECT   10   12   25                                                 
CONECT   11   12    1                                                 
CONECT   12    9    9   10   11                                       
CONECT   12    8                                                      
CONECT   13    1                                                      
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    6                                                      
CONECT   21    6                                                      
CONECT   22    7                                                      
CONECT   23    7                                                      
CONECT   24    8                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
