COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       2.578  -1.250   0.010  1.00  0.00           O  
HETATM    2  C   UNL     1       2.493  -0.040   0.010  1.00  0.00           C  
HETATM    3  C   UNL     1       3.743   0.803   0.005  1.00  0.00           C  
HETATM    4  N   UNL     1       1.282   0.551   0.008  1.00  0.00           N  
HETATM    5  C   UNL     1       0.067  -0.268   0.006  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.162   0.642   0.004  1.00  0.00           C  
HETATM    7  N   UNL     1      -2.377  -0.177   0.003  1.00  0.00           N  
HETATM    8  C   UNL     1      -3.588   0.414   0.001  1.00  0.00           C  
HETATM    9  O   UNL     1      -3.673   1.624   0.000  1.00  0.00           O  
HETATM   10  C   UNL     1      -4.837  -0.429  -0.001  1.00  0.00           C  
HETATM   11  H   UNL     1       3.753   1.431  -0.886  1.00  0.00           H  
HETATM   12  H   UNL     1       3.759   1.432   0.894  1.00  0.00           H  
HETATM   13  H   UNL     1       1.214   1.518   0.007  1.00  0.00           H  
HETATM   14  H   UNL     1       0.055  -0.898  -0.883  1.00  0.00           H  
HETATM   15  H   UNL     1       0.052  -0.897   0.897  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.150   1.272   0.894  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.147   1.271  -0.886  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.309  -1.145   0.003  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.850  -1.058  -0.891  1.00  0.00           H  
HETATM   20  H   UNL     1      -4.853  -1.057   0.890  1.00  0.00           H  
HETATM   21  C   UNL     1      -6.067   0.482  -0.003  1.00  0.00           C  
HETATM   22  C   UNL     1      -7.316  -0.361  -0.004  1.00  0.00           C  
HETATM   23  O   UNL     1      -7.232  -1.566  -0.004  1.00  0.00           O  
HETATM   24  O   UNL     1      -8.523   0.228  -0.007  1.00  0.00           O  
HETATM   25  C   UNL     1       4.972  -0.108   0.002  1.00  0.00           C  
HETATM   26  C   UNL     1       6.240   0.747  -0.003  1.00  0.00           C  
HETATM   27  C   UNL     1       7.451  -0.150  -0.007  1.00  0.00           C  
HETATM   28  O   UNL     1       8.683   0.385  -0.011  1.00  0.00           O  
HETATM   29  O   UNL     1       7.314  -1.350  -0.005  1.00  0.00           O  
HETATM   30  H   UNL     1      -6.054   1.112   0.887  1.00  0.00           H  
HETATM   31  H   UNL     1      -6.052   1.111  -0.893  1.00  0.00           H  
HETATM   32  H   UNL     1      -9.295  -0.354  -0.007  1.00  0.00           H  
HETATM   33  H   UNL     1       4.961  -0.737   0.892  1.00  0.00           H  
HETATM   34  H   UNL     1       4.955  -0.738  -0.888  1.00  0.00           H  
HETATM   35  H   UNL     1       6.251   1.376  -0.894  1.00  0.00           H  
HETATM   36  H   UNL     1       6.257   1.377   0.886  1.00  0.00           H  
HETATM   37  H   UNL     1       9.428  -0.231  -0.013  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    4                                       
CONECT    3    2   11   12   25                                       
CONECT    4    5    2   13                                            
CONECT    5    4    6   14   15                                       
CONECT    6    5   16   17    7                                       
CONECT    7    8    6   18                                            
CONECT    8    7   10    9    9                                       
CONECT    9    8    8                                                 
CONECT   10    8   19   20   21                                       
CONECT   11    3                                                      
CONECT   12    3                                                      
CONECT   13    4                                                      
CONECT   14    5                                                      
CONECT   15    5                                                      
CONECT   16    6                                                      
CONECT   17    6                                                      
CONECT   18    7                                                      
CONECT   19   10                                                      
CONECT   20   10                                                      
CONECT   21   10   22   30   31                                       
CONECT   22   21   23   23   24                                       
CONECT   23   22   22                                                 
CONECT   24   22   32                                                 
CONECT   25    3   26   33   34                                       
CONECT   26   25   27   35   36                                       
CONECT   27   26   28   29   29                                       
CONECT   28   27   37                                                 
CONECT   29   27   27                                                 
CONECT   30   21                                                      
CONECT   31   21                                                      
CONECT   32   24                                                      
CONECT   33   25                                                      
CONECT   34   25                                                      
CONECT   35   26                                                      
CONECT   36   26                                                      
CONECT   37   28                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
