COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -3.364  -0.067  -0.334  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.929  -0.091   0.196  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.974   0.391  -0.898  1.00  0.00           C  
HETATM    4  C   UNL     1       1.051   1.393   0.241  1.00  0.00           C  
HETATM    5  C   UNL     1       2.287   0.947   0.537  1.00  0.00           C  
HETATM    6  C   UNL     1       1.265  -0.668  -0.465  1.00  0.00           C  
HETATM    7  C   UNL     1       3.579  -1.162   0.214  1.00  0.00           C  
HETATM    8  N   UNL     1       2.390  -0.315   0.094  1.00  0.00           N1+
HETATM    9  N   UNL     1       0.401   0.367  -0.390  1.00  0.00           N  
HETATM   10  C   UNL     1      -4.320  -0.549   0.759  1.00  0.00           C  
HETATM   11  H   UNL     1      -3.627   0.951  -0.624  1.00  0.00           H  
HETATM   12  H   UNL     1      -3.443  -0.723  -1.201  1.00  0.00           H  
HETATM   13  H   UNL     1      -1.851   0.565   1.062  1.00  0.00           H  
HETATM   14  H   UNL     1      -1.666  -1.109   0.485  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.052  -0.266  -1.764  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.236   1.408  -1.187  1.00  0.00           H  
HETATM   17  H   UNL     1       0.649   2.370   0.463  1.00  0.00           H  
HETATM   18  H   UNL     1       3.060   1.507   1.042  1.00  0.00           H  
HETATM   19  H   UNL     1       1.059  -1.629  -0.913  1.00  0.00           H  
HETATM   20  H   UNL     1       4.214  -1.022  -0.661  1.00  0.00           H  
HETATM   21  H   UNL     1       4.132  -0.886   1.112  1.00  0.00           H  
HETATM   22  H   UNL     1       3.277  -2.207   0.280  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.057  -1.566   1.048  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.241   0.108   1.625  1.00  0.00           H  
HETATM   25  H   UNL     1      -5.343  -0.531   0.381  1.00  0.00           H  
CONECT    1    2   10   11   12                                       
CONECT    2    3    1   13   14                                       
CONECT    3    2    9   15   16                                       
CONECT    4    9    5    5   17                                       
CONECT    5    8    4    4   18                                       
CONECT    6    9    8    8   19                                       
CONECT    7    8   20   21   22                                       
CONECT    8    6    6    7    5                                       
CONECT    9    6    3    4                                            
CONECT   10    1   23   24   25                                       
CONECT   11    1                                                      
CONECT   12    1                                                      
CONECT   13    2                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    3                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
