COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.921   2.889  -0.203  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.072   1.758  -0.117  1.00  0.00           C  
HETATM    3  N   UNL     1      -1.396   1.883  -0.114  1.00  0.00           N  
HETATM    4  C   UNL     1      -1.957   0.682  -0.028  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.304   0.272   0.011  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.595  -1.054   0.103  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.553  -1.994   0.157  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.267  -1.585   0.119  1.00  0.00           C  
HETATM    9  N   UNL     1      -0.962  -0.259   0.027  1.00  0.00           N  
HETATM   10  C   UNL     1       0.236   0.418  -0.036  1.00  0.00           C  
HETATM   11  C   UNL     1       1.584  -0.175  -0.015  1.00  0.00           C  
HETATM   12  N   UNL     1       2.649   0.256   0.722  1.00  0.00           N  
HETATM   13  N   UNL     1       3.731  -0.589   0.443  1.00  0.00           N  
HETATM   14  C   UNL     1       3.348  -1.493  -0.422  1.00  0.00           C  
HETATM   15  C   UNL     1       2.007  -1.276  -0.734  1.00  0.00           C  
HETATM   16  H   UNL     1       1.147   3.096  -1.249  1.00  0.00           H  
HETATM   17  H   UNL     1       0.497   3.780   0.261  1.00  0.00           H  
HETATM   18  H   UNL     1       1.836   2.608   0.318  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.097   1.003  -0.030  1.00  0.00           H  
HETATM   20  H   UNL     1      -4.624  -1.382   0.134  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.782  -3.047   0.230  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.472  -2.315   0.161  1.00  0.00           H  
HETATM   23  H   UNL     1       2.655   1.012   1.329  1.00  0.00           H  
HETATM   24  H   UNL     1       3.968  -2.282  -0.824  1.00  0.00           H  
HETATM   25  H   UNL     1       1.408  -1.859  -1.418  1.00  0.00           H  
CONECT    1    2   16   17   18                                       
CONECT    2    1   10   10    3                                       
CONECT    3    2    4    4                                            
CONECT    4    3    3    9    5                                       
CONECT    5    4    6    6   19                                       
CONECT    6    5    5    7   20                                       
CONECT    7    8    8    6   21                                       
CONECT    8    9    7    7   22                                       
CONECT    9   10    4    8                                            
CONECT   10    2    2   11    9                                       
CONECT   11   15   15   10   12                                       
CONECT   12   13   11   23                                            
CONECT   13   14   14   12                                            
CONECT   14   15   13   13   24                                       
CONECT   15   14   11   11   25                                       
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    1                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23   12                                                      
CONECT   24   14                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
