COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.959  -0.942   0.015  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.888  -0.053   0.009  1.00  0.00           C  
HETATM    3  C   UNL     1       0.574  -0.222   0.005  1.00  0.00           C  
HETATM    4  C   UNL     1       1.433  -1.328   0.006  1.00  0.00           C  
HETATM    5  N   UNL     1       0.928  -2.616   0.013  1.00  0.00           N  
HETATM    6  N   UNL     1       2.746  -1.113   0.001  1.00  0.00           N  
HETATM    7  C   UNL     1       3.233   0.120  -0.006  1.00  0.00           C  
HETATM    8  N   UNL     1       4.606   0.294  -0.012  1.00  0.00           N  
HETATM    9  N   UNL     1       2.455   1.190  -0.008  1.00  0.00           N  
HETATM   10  C   UNL     1       1.128   1.067  -0.003  1.00  0.00           C  
HETATM   11  N   UNL     1       0.103   1.981  -0.003  1.00  0.00           N  
HETATM   12  C   UNL     1      -1.123   1.331   0.004  1.00  0.00           C  
HETATM   13  C   UNL     1      -2.431   1.801   0.005  1.00  0.00           C  
HETATM   14  C   UNL     1      -3.486   0.914   0.012  1.00  0.00           C  
HETATM   15  C   UNL     1      -3.255  -0.457   0.011  1.00  0.00           C  
HETATM   16  O   UNL     1      -4.304  -1.322   0.018  1.00  0.00           O  
HETATM   17  H   UNL     1      -1.780  -2.007   0.019  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.031  -2.760   0.017  1.00  0.00           H  
HETATM   19  H   UNL     1       1.533  -3.374   0.014  1.00  0.00           H  
HETATM   20  H   UNL     1       5.193  -0.478  -0.011  1.00  0.00           H  
HETATM   21  H   UNL     1       4.982   1.189  -0.017  1.00  0.00           H  
HETATM   22  H   UNL     1       0.219   2.944  -0.007  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.622   2.865   0.002  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.500   1.286   0.013  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.611  -1.574  -0.864  1.00  0.00           H  
CONECT    1    2    2   15   17                                       
CONECT    2   12    3    1    1                                       
CONECT    3   10    2    4    4                                       
CONECT    4    3    3    6    5                                       
CONECT    5    4   18   19                                            
CONECT    6    7    7    4                                            
CONECT    7    9    8    6    6                                       
CONECT    8    7   20   21                                            
CONECT    9   10   10    7                                            
CONECT   10   11    9    9    3                                       
CONECT   11   12   10   22                                            
CONECT   12   11   13   13    2                                       
CONECT   13   12   12   14   23                                       
CONECT   14   13   15   15   24                                       
CONECT   15   14   14    1   16                                       
CONECT   16   15   25                                                 
CONECT   17    1                                                      
CONECT   18    5                                                      
CONECT   19    5                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22   11                                                      
CONECT   23   13                                                      
CONECT   24   14                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
