COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.628   0.666   0.004  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.262  -0.198   0.014  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.240  -1.130   0.023  1.00  0.00           C  
HETATM    4  C   UNL     1       3.302  -2.093  -0.003  1.00  0.00           C  
HETATM    5  C   UNL     1       2.726  -0.700  -0.004  1.00  0.00           C  
HETATM    6  C   UNL     1       3.086   1.584  -0.007  1.00  0.00           C  
HETATM    7  C   UNL     1       1.734   1.854  -0.004  1.00  0.00           C  
HETATM    8  C   UNL     1       0.838   0.785   0.000  1.00  0.00           C  
HETATM    9  C   UNL     1       1.347  -0.525   0.000  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.914  -0.709   0.013  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.667   1.595   0.006  1.00  0.00           C  
HETATM   12  C   UNL     1      -2.974   1.164   0.011  1.00  0.00           C  
HETATM   13  N   UNL     1       3.533   0.341  -0.008  1.00  0.00           N  
HETATM   14  N   UNL     1       0.281  -1.405   0.004  1.00  0.00           N  
HETATM   15  O   UNL     1      -4.555  -0.615   0.018  1.00  0.00           O  
HETATM   16  H   UNL     1      -2.471  -2.185   0.025  1.00  0.00           H  
HETATM   17  H   UNL     1       3.438  -2.431  -1.031  1.00  0.00           H  
HETATM   18  H   UNL     1       4.265  -2.087   0.508  1.00  0.00           H  
HETATM   19  H   UNL     1       2.620  -2.768   0.514  1.00  0.00           H  
HETATM   20  H   UNL     1       3.792   2.402  -0.010  1.00  0.00           H  
HETATM   21  H   UNL     1       1.376   2.872  -0.003  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.447   2.653   0.004  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.779   1.884   0.003  1.00  0.00           H  
HETATM   24  H   UNL     1       0.360  -2.372   0.005  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.932  -0.737  -0.864  1.00  0.00           H  
CONECT    1    8   10   10   11                                       
CONECT    2    3    3   12   15                                       
CONECT    3   10    2    2   16                                       
CONECT    4    5   17   18   19                                       
CONECT    5    4   13   13    9                                       
CONECT    6   13    7    7   20                                       
CONECT    7    6    6    8   21                                       
CONECT    8    9    9    7    1                                       
CONECT    9    5   14    8    8                                       
CONECT   10   14    1    1    3                                       
CONECT   11    1   12   12   22                                       
CONECT   12   11   11    2   23                                       
CONECT   13    5    5    6                                            
CONECT   14    9   10   24                                            
CONECT   15    2   25                                                 
CONECT   16    3                                                      
CONECT   17    4                                                      
CONECT   18    4                                                      
CONECT   19    4                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   14                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
