COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.935  -0.232   0.082  1.00  0.00           C  
HETATM    2  C   UNL     1       3.544  -1.205  -0.197  1.00  0.00           C  
HETATM    3  C   UNL     1       2.546   2.388   0.254  1.00  0.00           C  
HETATM    4  C   UNL     1       3.322   1.253   0.141  1.00  0.00           C  
HETATM    5  C   UNL     1       2.716   0.013  -0.075  1.00  0.00           C  
HETATM    6  C   UNL     1       1.327  -0.072  -0.175  1.00  0.00           C  
HETATM    7  C   UNL     1       0.558   1.075  -0.060  1.00  0.00           C  
HETATM    8  C   UNL     1       1.170   2.304   0.160  1.00  0.00           C  
HETATM    9  N   UNL     1      -0.835   0.996  -0.161  1.00  0.00           N  
HETATM   10  C   UNL     1      -1.482  -0.096   0.292  1.00  0.00           C  
HETATM   11  O   UNL     1      -0.868  -0.970   0.873  1.00  0.00           O  
HETATM   12  C   UNL     1      -3.731  -1.270   0.483  1.00  0.00           C  
HETATM   13  C   UNL     1      -5.020  -0.899   0.041  1.00  0.00           C  
HETATM   14  N   UNL     1      -4.893   0.254  -0.549  1.00  0.00           N  
HETATM   15  O   UNL     1      -3.749   0.644  -0.539  1.00  0.00           O  
HETATM   16  O   UNL     1       4.885  -1.121  -0.100  1.00  0.00           O  
HETATM   17  O   UNL     1       3.015  -2.283  -0.385  1.00  0.00           O  
HETATM   18  H   UNL     1       3.016   3.346   0.421  1.00  0.00           H  
HETATM   19  H   UNL     1       4.397   1.323   0.219  1.00  0.00           H  
HETATM   20  H   UNL     1       0.853  -1.028  -0.343  1.00  0.00           H  
HETATM   21  H   UNL     1       0.568   3.196   0.249  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.335   1.727  -0.556  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.441  -2.165   1.014  1.00  0.00           H  
HETATM   24  H   UNL     1      -5.933  -1.462   0.167  1.00  0.00           H  
HETATM   25  H   UNL     1       5.384  -1.944  -0.186  1.00  0.00           H  
CONECT    1   12   12   15   10                                       
CONECT    2   17   17   16    5                                       
CONECT    3    4    4    8   18                                       
CONECT    4    5    3    3   19                                       
CONECT    5    2    6    6    4                                       
CONECT    6    5    5    7   20                                       
CONECT    7    6    9    8    8                                       
CONECT    8    7    7    3   21                                       
CONECT    9    7   10   22                                            
CONECT   10    1    9   11   11                                       
CONECT   11   10   10                                                 
CONECT   12   13    1    1   23                                       
CONECT   13   12   14   14   24                                       
CONECT   14   13   13   15                                            
CONECT   15   14    1                                                 
CONECT   16    2   25                                                 
CONECT   17    2    2                                                 
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    6                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
