COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -3.325  -1.449  -0.133  1.00  0.00           O  
HETATM    2  C   UNL     1      -2.601  -0.492   0.052  1.00  0.00           C  
HETATM    3  C   UNL     1      -3.159   0.896   0.314  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.253   1.885  -0.433  1.00  0.00           C  
HETATM    5  N   UNL     1      -0.891   1.801   0.099  1.00  0.00           N  
HETATM    6  C   UNL     1      -0.350   0.547   0.050  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.137  -0.614   0.041  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.525  -1.878   0.016  1.00  0.00           C  
HETATM    9  N   UNL     1       0.778  -2.001  -0.003  1.00  0.00           N  
HETATM   10  C   UNL     1       1.592  -0.934   0.001  1.00  0.00           C  
HETATM   11  C   UNL     1       1.058   0.379   0.020  1.00  0.00           C  
HETATM   12  C   UNL     1       1.920   1.483   0.026  1.00  0.00           C  
HETATM   13  C   UNL     1       3.269   1.285  -0.003  1.00  0.00           C  
HETATM   14  C   UNL     1       3.799  -0.001  -0.039  1.00  0.00           C  
HETATM   15  C   UNL     1       2.986  -1.099  -0.023  1.00  0.00           C  
HETATM   16  H   UNL     1      -4.179   0.966  -0.064  1.00  0.00           H  
HETATM   17  H   UNL     1      -3.142   1.109   1.383  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.243   1.638  -1.495  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.633   2.898  -0.300  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.844   2.179   1.033  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.140  -2.765   0.012  1.00  0.00           H  
HETATM   22  H   UNL     1       1.518   2.485   0.054  1.00  0.00           H  
HETATM   23  H   UNL     1       3.934   2.136   0.002  1.00  0.00           H  
HETATM   24  H   UNL     1       4.870  -0.134  -0.063  1.00  0.00           H  
HETATM   25  H   UNL     1       3.413  -2.091  -0.047  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    7    3                                       
CONECT    3    2    4   16   17                                       
CONECT    4    3    5   18   19                                       
CONECT    5    6    4   20                                            
CONECT    6    7    7   11    5                                       
CONECT    7    8    2    6    6                                       
CONECT    8    9    9    7   21                                       
CONECT    9    8    8   10                                            
CONECT   10    9   15   15   11                                       
CONECT   11   10    6   12   12                                       
CONECT   12   11   11   13   22                                       
CONECT   13   14   14   12   23                                       
CONECT   14   15   13   13   24                                       
CONECT   15   10   10   14   25                                       
CONECT   16    3                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21    8                                                      
CONECT   22   12                                                      
CONECT   23   13                                                      
CONECT   24   14                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
