COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.644   1.474   0.565  1.00  0.00           C  
HETATM    2  C   UNL     1       4.026   0.185   0.018  1.00  0.00           C  
HETATM    3  C   UNL     1       4.906  -1.005   0.404  1.00  0.00           C  
HETATM    4  O   UNL     1       2.720   0.011   0.571  1.00  0.00           O  
HETATM    5  P   UNL     1       1.389  -0.071  -0.332  1.00  0.00           P  
HETATM    6  O   UNL     1       1.305   1.128  -1.196  1.00  0.00           O  
HETATM    7  O   UNL     1       1.445  -1.391  -1.252  1.00  0.00           O  
HETATM    8  O   UNL     1       0.095  -0.136   0.623  1.00  0.00           O  
HETATM    9  C   UNL     1      -1.243  -0.111   0.124  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.982   1.101   0.700  1.00  0.00           C  
HETATM   11  O   UNL     1      -1.352   2.303   0.251  1.00  0.00           O  
HETATM   12  C   UNL     1      -3.436   1.074   0.220  1.00  0.00           C  
HETATM   13  O   UNL     1      -3.471   1.194  -1.204  1.00  0.00           O  
HETATM   14  C   UNL     1      -4.079  -0.251   0.638  1.00  0.00           C  
HETATM   15  O   UNL     1      -3.326  -1.337   0.094  1.00  0.00           O  
HETATM   16  C   UNL     1      -1.970  -1.391   0.544  1.00  0.00           C  
HETATM   17  O   UNL     1      -1.321  -2.523  -0.037  1.00  0.00           O  
HETATM   18  H   UNL     1       5.640   1.607   0.143  1.00  0.00           H  
HETATM   19  H   UNL     1       4.017   2.322   0.290  1.00  0.00           H  
HETATM   20  H   UNL     1       4.714   1.411   1.651  1.00  0.00           H  
HETATM   21  H   UNL     1       3.956   0.249  -1.068  1.00  0.00           H  
HETATM   22  H   UNL     1       4.466  -1.923   0.014  1.00  0.00           H  
HETATM   23  H   UNL     1       5.902  -0.873  -0.018  1.00  0.00           H  
HETATM   24  H   UNL     1       4.976  -1.069   1.490  1.00  0.00           H  
HETATM   25  H   UNL     1       1.502  -2.217  -0.751  1.00  0.00           H  
HETATM   26  H   UNL     1      -1.225  -0.043  -0.964  1.00  0.00           H  
HETATM   27  H   UNL     1      -1.955   1.060   1.789  1.00  0.00           H  
HETATM   28  H   UNL     1      -1.769   3.111   0.579  1.00  0.00           H  
HETATM   29  H   UNL     1      -3.983   1.903   0.669  1.00  0.00           H  
HETATM   30  H   UNL     1      -4.363   1.185  -1.577  1.00  0.00           H  
HETATM   31  H   UNL     1      -4.088  -0.323   1.725  1.00  0.00           H  
HETATM   32  H   UNL     1      -5.102  -0.294   0.262  1.00  0.00           H  
HETATM   33  H   UNL     1      -1.951  -1.479   1.630  1.00  0.00           H  
HETATM   34  H   UNL     1      -1.730  -3.370   0.188  1.00  0.00           H  
CONECT    1    2   18   19   20                                       
CONECT    2    4    1    3   21                                       
CONECT    3    2   22   23   24                                       
CONECT    4    5    2                                                 
CONECT    5    8    6    6    7                                       
CONECT    5    4                                                      
CONECT    6    5    5                                                 
CONECT    7    5   25                                                 
CONECT    8    9    5                                                 
CONECT    9   16   10    8   26                                       
CONECT   10   12    9   11   27                                       
CONECT   11   10   28                                                 
CONECT   12   14   13   10   29                                       
CONECT   13   12   30                                                 
CONECT   14   15   12   31   32                                       
CONECT   15   14   16                                                 
CONECT   16   15   17    9   33                                       
CONECT   17   16   34                                                 
CONECT   18    1                                                      
CONECT   19    1                                                      
CONECT   20    1                                                      
CONECT   21    2                                                      
CONECT   22    3                                                      
CONECT   23    3                                                      
CONECT   24    3                                                      
CONECT   25    7                                                      
CONECT   26    9                                                      
CONECT   27   10                                                      
CONECT   28   11                                                      
CONECT   29   12                                                      
CONECT   30   13                                                      
CONECT   31   14                                                      
CONECT   32   14                                                      
CONECT   33   16                                                      
CONECT   34   17                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
