COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.0.0
HETATM    1  N   UNL     1       0.846   1.770   0.004  1.00  0.00           N  
HETATM    2  C   UNL     1      -0.714   0.140   0.004  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.512   1.531   0.001  1.00  0.00           C  
HETATM    4  C   UNL     1       2.915   0.255  -0.002  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.015  -0.377   0.002  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.094   0.487  -0.002  1.00  0.00           C  
HETATM    7  C   UNL     1       1.538   0.573   0.002  1.00  0.00           C  
HETATM    8  C   UNL     1       0.619  -0.474  -0.002  1.00  0.00           C  
HETATM    9  N   UNL     1       1.057  -1.746  -0.004  1.00  0.00           N  
HETATM   10  N   UNL     1       3.274  -1.047   0.001  1.00  0.00           N  
HETATM   11  C   UNL     1       2.330  -2.021  -0.003  1.00  0.00           C  
HETATM   12  O   UNL     1       3.759   1.136   0.001  1.00  0.00           O  
HETATM   13  C   UNL     1      -1.616   2.381  -0.003  1.00  0.00           C  
HETATM   14  O   UNL     1      -2.215  -1.720   0.004  1.00  0.00           O  
HETATM   15  C   UNL     1      -2.891   1.858  -0.004  1.00  0.00           C  
HETATM   16  C   UNL     1      -3.570  -2.174   0.001  1.00  0.00           C  
HETATM   17  H   UNL     1       1.256   2.649   0.003  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.099   0.092  -0.004  1.00  0.00           H  
HETATM   19  H   UNL     1       4.214  -1.287   0.005  1.00  0.00           H  
HETATM   20  H   UNL     1       2.644  -3.055  -0.005  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.472   3.451  -0.005  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.741   2.524  -0.008  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.589  -3.263   0.003  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.080  -1.800   0.890  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.076  -1.803  -0.890  1.00  0.00           H  
CONECT    1    7    3   17                                            
CONECT    2    8    5    5    3                                       
CONECT    3    1    2   13   13                                       
CONECT    4    7   10   12   12                                       
CONECT    5    2    2   14    6                                       
CONECT    6    5   15   15   18                                       
CONECT    7    8    8    1    4                                       
CONECT    8    7    7    2    9                                       
CONECT    9    8   11   11                                            
CONECT   10    4   11   19                                            
CONECT   11    9    9   10   20                                       
CONECT   12    4    4                                                 
CONECT   13    3    3   15   21                                       
CONECT   14    5   16                                                 
CONECT   15   13    6    6   22                                       
CONECT   16   14   23   24   25                                       
CONECT   17    1                                                      
CONECT   18    6                                                      
CONECT   19   10                                                      
CONECT   20   11                                                      
CONECT   21   13                                                      
CONECT   22   15                                                      
CONECT   23   16                                                      
CONECT   24   16                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
