COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.113  -0.669   0.145  1.00  0.00           C  
HETATM    2  C   UNL     1       2.022   0.353   0.149  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.300   1.004  -0.198  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.296   1.759  -1.528  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.630   0.319  -0.012  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.593   0.889   0.798  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.813   0.261   0.968  1.00  0.00           C  
HETATM    8  C   UNL     1      -4.069  -0.937   0.327  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.105  -1.507  -0.484  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.887  -0.876  -0.657  1.00  0.00           C  
HETATM   11  N   UNL     1       0.769   0.002  -0.201  1.00  0.00           N  
HETATM   12  O   UNL     1       2.871  -1.812  -0.178  1.00  0.00           O  
HETATM   13  O   UNL     1       2.265   1.498   0.468  1.00  0.00           O  
HETATM   14  O   UNL     1       4.364  -0.319   0.495  1.00  0.00           O  
HETATM   15  H   UNL     1      -0.136   1.707   0.619  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.092   2.504  -1.526  1.00  0.00           H  
HETATM   17  H   UNL     1       0.665   2.254  -1.663  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.460   1.056  -2.345  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.394   1.825   1.299  1.00  0.00           H  
HETATM   20  H   UNL     1      -4.566   0.706   1.602  1.00  0.00           H  
HETATM   21  H   UNL     1      -5.022  -1.428   0.461  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.305  -2.443  -0.984  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.136  -1.319  -1.294  1.00  0.00           H  
HETATM   24  H   UNL     1       0.575  -0.914  -0.456  1.00  0.00           H  
HETATM   25  H   UNL     1       5.035  -1.015   0.477  1.00  0.00           H  
CONECT    1   12   12    2   14                                       
CONECT    2   13   13    1   11                                       
CONECT    3   11    4    5   15                                       
CONECT    4    3   16   17   18                                       
CONECT    5    3    6    6   10                                       
CONECT    6    5    5    7   19                                       
CONECT    7    6    8    8   20                                       
CONECT    8    7    7    9   21                                       
CONECT    9   10   10    8   22                                       
CONECT   10    5    9    9   23                                       
CONECT   11    2    3   24                                            
CONECT   12    1    1                                                 
CONECT   13    2    2                                                 
CONECT   14    1   25                                                 
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    4                                                      
CONECT   18    4                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
