COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       5.700   5.194   2.252  1.00  0.00           C  
HETATM    2  C   UNL     1       6.929   5.226   1.551  1.00  0.00           C  
HETATM    3  C   UNL     1       6.691   4.629   0.335  1.00  0.00           C  
HETATM    4  O   UNL     1       5.394   4.233   0.244  1.00  0.00           O  
HETATM    5  C   UNL     1       4.829   4.588   1.412  1.00  0.00           C  
HETATM    6  C   UNL     1       3.373   4.246   1.544  1.00  0.00           C  
HETATM    7  N   UNL     1       3.139   2.837   1.418  1.00  0.00           N  
HETATM    8  C   UNL     1       1.857   2.266   1.463  1.00  0.00           C  
HETATM    9  N   UNL     1       0.759   3.038   1.628  1.00  0.00           N  
HETATM   10  C   UNL     1      -0.443   2.415   1.657  1.00  0.00           C  
HETATM   11  N   UNL     1      -0.717   1.098   1.543  1.00  0.00           N  
HETATM   12  C   UNL     1       0.401   0.350   1.379  1.00  0.00           C  
HETATM   13  C   UNL     1       1.674   0.903   1.338  1.00  0.00           C  
HETATM   14  N   UNL     1       2.509  -0.164   1.163  1.00  0.00           N  
HETATM   15  C   UNL     1       1.729  -1.289   1.108  1.00  0.00           C  
HETATM   16  N   UNL     1       0.449  -1.013   1.236  1.00  0.00           N  
HETATM   17  H   UNL     1       5.500   5.572   3.245  1.00  0.00           H  
HETATM   18  H   UNL     1       7.871   5.632   1.890  1.00  0.00           H  
HETATM   19  H   UNL     1       7.305   4.421  -0.529  1.00  0.00           H  
HETATM   20  H   UNL     1       2.989   4.566   2.519  1.00  0.00           H  
HETATM   21  H   UNL     1       2.779   4.754   0.777  1.00  0.00           H  
HETATM   22  H   UNL     1       3.917   2.214   1.289  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.302   3.063   1.789  1.00  0.00           H  
HETATM   24  H   UNL     1       3.517  -0.132   1.089  1.00  0.00           H  
HETATM   25  H   UNL     1       2.157  -2.273   0.974  1.00  0.00           H  
CONECT    1    2    5    5   17                                       
CONECT    2    1    3    3   18                                       
CONECT    3    2    2    4   19                                       
CONECT    4    3    5                                                 
CONECT    5    1    1    4    6                                       
CONECT    6    5    7   20   21                                       
CONECT    7    6    8   22                                            
CONECT    8    7    9   13   13                                       
CONECT    9    8   10   10                                            
CONECT   10    9    9   11   23                                       
CONECT   11   10   12   12                                            
CONECT   12   11   11   13   16                                       
CONECT   13    8    8   12   14                                       
CONECT   14   13   15   24                                            
CONECT   15   14   16   16   25                                       
CONECT   16   12   15   15                                            
CONECT   17    1                                                      
CONECT   18    2                                                      
CONECT   19    3                                                      
CONECT   20    6                                                      
CONECT   21    6                                                      
CONECT   22    7                                                      
CONECT   23   10                                                      
CONECT   24   14                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
