COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       3.651  -1.563  -0.006  1.00  0.00           O  
HETATM    2  C   UNL     1       3.258  -0.413   0.001  1.00  0.00           C  
HETATM    3  N   UNL     1       4.144   0.603   0.001  1.00  0.00           N  
HETATM    4  C   UNL     1       1.808  -0.128   0.002  1.00  0.00           C  
HETATM    5  C   UNL     1       0.901  -1.176  -0.004  1.00  0.00           C  
HETATM    6  C   UNL     1       1.358   1.203   0.016  1.00  0.00           C  
HETATM    7  C   UNL     1       0.026   1.491   0.018  1.00  0.00           C  
HETATM    8  O   UNL     1      -0.389   2.784   0.030  1.00  0.00           O  
HETATM    9  C   UNL     1      -0.922   0.445   0.006  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.474  -0.900  -0.002  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.427  -1.938  -0.008  1.00  0.00           C  
HETATM   12  C   UNL     1      -2.750  -1.598  -0.006  1.00  0.00           C  
HETATM   13  N   UNL     1      -2.232   0.708   0.008  1.00  0.00           N  
HETATM   14  C   UNL     1      -3.122  -0.255   0.002  1.00  0.00           C  
HETATM   15  C   UNL     1      -4.586   0.100   0.004  1.00  0.00           C  
HETATM   16  H   UNL     1       5.096   0.416  -0.004  1.00  0.00           H  
HETATM   17  H   UNL     1       3.830   1.521   0.007  1.00  0.00           H  
HETATM   18  H   UNL     1       1.250  -2.198  -0.011  1.00  0.00           H  
HETATM   19  H   UNL     1       2.077   2.009   0.025  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.509   3.168  -0.849  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.120  -2.973  -0.015  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.506  -2.368  -0.011  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.939   0.179   1.033  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.729   1.054  -0.504  1.00  0.00           H  
HETATM   25  H   UNL     1      -5.149  -0.676  -0.514  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    4                                       
CONECT    3    2   16   17                                            
CONECT    4    2    5    6    6                                       
CONECT    5    4   10   10   18                                       
CONECT    6    4    4    7   19                                       
CONECT    7    6    8    9    9                                       
CONECT    8    7   20                                                 
CONECT    9    7    7   10   13                                       
CONECT   10    5    5    9   11                                       
CONECT   11   10   12   12   21                                       
CONECT   12   11   11   14   22                                       
CONECT   13    9   14   14                                            
CONECT   14   12   13   13   15                                       
CONECT   15   14   23   24   25                                       
CONECT   16    3                                                      
CONECT   17    3                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    8                                                      
CONECT   21   11                                                      
CONECT   22   12                                                      
CONECT   23   15                                                      
CONECT   24   15                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
