COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -4.213   2.020   0.015  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.912  -0.661   0.003  1.00  0.00           C  
HETATM    3  C   UNL     1       0.378   0.119   0.003  1.00  0.00           C  
HETATM    4  C   UNL     1       0.341   1.501   0.007  1.00  0.00           C  
HETATM    5  C   UNL     1       1.533   2.208   0.007  1.00  0.00           C  
HETATM    6  C   UNL     1       2.723   1.497   0.004  1.00  0.00           C  
HETATM    7  C   UNL     1       2.681   0.116   0.000  1.00  0.00           C  
HETATM    8  C   UNL     1       3.969  -0.668  -0.004  1.00  0.00           C  
HETATM    9  C   UNL     1      -4.378   0.522   0.012  1.00  0.00           C  
HETATM   10  C   UNL     1      -5.647  -0.036   0.007  1.00  0.00           C  
HETATM   11  C   UNL     1      -5.796  -1.416   0.003  1.00  0.00           C  
HETATM   12  C   UNL     1      -4.682  -2.233   0.004  1.00  0.00           C  
HETATM   13  C   UNL     1      -3.416  -1.678   0.009  1.00  0.00           C  
HETATM   14  C   UNL     1      -3.261  -0.299   0.008  1.00  0.00           C  
HETATM   15  N   UNL     1       1.529  -0.525   0.005  1.00  0.00           N  
HETATM   16  N   UNL     1       6.340  -0.403  -0.006  1.00  0.00           N1+
HETATM   17  O   UNL     1       5.076   0.235  -0.003  1.00  0.00           O  
HETATM   18  O   UNL     1       7.359   0.264  -0.005  1.00  0.00           O  
HETATM   19  O   UNL     1       6.408  -1.619  -0.009  1.00  0.00           O1-
HETATM   20  O   UNL     1      -6.744   0.766   0.006  1.00  0.00           O  
HETATM   21  O   UNL     1      -2.016   0.245   0.007  1.00  0.00           O  
HETATM   22  H   UNL     1      -4.175   2.384  -1.012  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.057   2.477   0.532  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.288   2.283   0.528  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.958  -1.286  -0.889  1.00  0.00           H  
HETATM   26  H   UNL     1      -0.955  -1.291   0.891  1.00  0.00           H  
HETATM   27  H   UNL     1      -0.605   2.022   0.009  1.00  0.00           H  
HETATM   28  H   UNL     1       1.534   3.288   0.009  1.00  0.00           H  
HETATM   29  H   UNL     1       3.670   2.016   0.003  1.00  0.00           H  
HETATM   30  H   UNL     1       4.013  -1.298   0.885  1.00  0.00           H  
HETATM   31  H   UNL     1       4.011  -1.293  -0.895  1.00  0.00           H  
HETATM   32  H   UNL     1      -6.784  -1.852  -0.001  1.00  0.00           H  
HETATM   33  H   UNL     1      -4.800  -3.306   0.001  1.00  0.00           H  
HETATM   34  H   UNL     1      -2.546  -2.319   0.010  1.00  0.00           H  
HETATM   35  H   UNL     1      -7.058   1.001  -0.878  1.00  0.00           H  
CONECT    1    9   22   23   24                                       
CONECT    2   21    3   25   26                                       
CONECT    3   15   15    4    2                                       
CONECT    4    3    5    5   27                                       
CONECT    5    6    4    4   28                                       
CONECT    6    7    7    5   29                                       
CONECT    7    8    6    6   15                                       
CONECT    8   17    7   30   31                                       
CONECT    9    1   10   10   14                                       
CONECT   10   20    9    9   11                                       
CONECT   11   10   12   12   32                                       
CONECT   12   11   11   13   33                                       
CONECT   13   14   14   12   34                                       
CONECT   14    9   21   13   13                                       
CONECT   15    7    3    3                                            
CONECT   16   18   18   17   19                                       
CONECT   17   16    8                                                 
CONECT   18   16   16                                                 
CONECT   19   16                                                      
CONECT   20   10   35                                                 
CONECT   21   14    2                                                 
CONECT   22    1                                                      
CONECT   23    1                                                      
CONECT   24    1                                                      
CONECT   25    2                                                      
CONECT   26    2                                                      
CONECT   27    4                                                      
CONECT   28    5                                                      
CONECT   29    6                                                      
CONECT   30    8                                                      
CONECT   31    8                                                      
CONECT   32   11                                                      
CONECT   33   12                                                      
CONECT   34   13                                                      
CONECT   35   20                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
