COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.607  -1.649  -0.326  1.00  0.00           C  
HETATM    2  C   UNL     1       0.583   1.854   0.386  1.00  0.00           C  
HETATM    3  C   UNL     1      -3.849  -0.798   0.634  1.00  0.00           C  
HETATM    4  C   UNL     1      -4.334   0.354   0.044  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.470   1.224  -0.595  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.118   0.944  -0.645  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.628  -0.212  -0.053  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.499  -1.084   0.588  1.00  0.00           C  
HETATM    9  N   UNL     1      -0.257  -0.500  -0.102  1.00  0.00           N  
HETATM   10  C   UNL     1       0.739   0.385   0.086  1.00  0.00           C  
HETATM   11  C   UNL     1       1.931  -0.301  -0.048  1.00  0.00           C  
HETATM   12  N   UNL     1       0.307  -1.754  -0.358  1.00  0.00           N  
HETATM   13  C   UNL     1       3.284   0.267   0.074  1.00  0.00           C  
HETATM   14  O   UNL     1       4.363  -0.525  -0.083  1.00  0.00           O  
HETATM   15  O   UNL     1       3.428   1.449   0.317  1.00  0.00           O  
HETATM   16  H   UNL     1       2.313  -2.450  -0.487  1.00  0.00           H  
HETATM   17  H   UNL     1       0.643   2.422  -0.543  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.385   2.028   0.856  1.00  0.00           H  
HETATM   19  H   UNL     1       1.378   2.174   1.059  1.00  0.00           H  
HETATM   20  H   UNL     1      -4.526  -1.473   1.136  1.00  0.00           H  
HETATM   21  H   UNL     1      -5.391   0.576   0.082  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.852   2.123  -1.056  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.443   1.623  -1.145  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.119  -1.982   1.053  1.00  0.00           H  
HETATM   25  H   UNL     1       5.231  -0.108   0.007  1.00  0.00           H  
CONECT    1   11   12   12   16                                       
CONECT    2   10   17   18   19                                       
CONECT    3    4    4    8   20                                       
CONECT    4    5    3    3   21                                       
CONECT    5    6    6    4   22                                       
CONECT    6    5    5    7   23                                       
CONECT    7    6    9    8    8                                       
CONECT    8    7    7    3   24                                       
CONECT    9   10    7   12                                            
CONECT   10    2   11   11    9                                       
CONECT   11   10   10   13    1                                       
CONECT   12    9    1    1                                            
CONECT   13   15   15   11   14                                       
CONECT   14   13   25                                                 
CONECT   15   13   13                                                 
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    2                                                      
CONECT   19    2                                                      
CONECT   20    3                                                      
CONECT   21    4                                                      
CONECT   22    5                                                      
CONECT   23    6                                                      
CONECT   24    8                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
