COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.952  -1.142   0.463  1.00  0.00           C  
HETATM    2  C   UNL     1      -4.289  -0.900  -0.267  1.00  0.00           C  
HETATM    3  C   UNL     1      -4.342   0.624  -0.509  1.00  0.00           C  
HETATM    4  N   UNL     1      -2.921   1.056  -0.491  1.00  0.00           N  
HETATM    5  C   UNL     1      -2.310   0.255   0.600  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.852   0.170   0.420  1.00  0.00           C  
HETATM    7  C   UNL     1       0.312   0.103   0.276  1.00  0.00           C  
HETATM    8  C   UNL     1       1.730   0.020   0.101  1.00  0.00           C  
HETATM    9  C   UNL     1       2.345  -1.210  -0.161  1.00  0.00           C  
HETATM   10  C   UNL     1       3.719  -1.235  -0.323  1.00  0.00           C  
HETATM   11  C   UNL     1       2.523   1.165   0.183  1.00  0.00           C  
HETATM   12  N   UNL     1       3.828   1.090   0.021  1.00  0.00           N  
HETATM   13  C   UNL     1       4.435  -0.056  -0.221  1.00  0.00           C  
HETATM   14  H   UNL     1      -3.131  -1.575   1.448  1.00  0.00           H  
HETATM   15  H   UNL     1      -2.311  -1.797  -0.128  1.00  0.00           H  
HETATM   16  H   UNL     1      -4.304  -1.435  -1.216  1.00  0.00           H  
HETATM   17  H   UNL     1      -5.124  -1.213   0.359  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.793   0.839  -1.478  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.900   1.117   0.287  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.846   2.044  -0.300  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.549   0.690   1.571  1.00  0.00           H  
HETATM   22  H   UNL     1       1.761  -2.116  -0.235  1.00  0.00           H  
HETATM   23  H   UNL     1       4.227  -2.167  -0.526  1.00  0.00           H  
HETATM   24  H   UNL     1       2.062   2.122   0.381  1.00  0.00           H  
HETATM   25  H   UNL     1       5.507  -0.073  -0.347  1.00  0.00           H  
CONECT    1    2    5   14   15                                       
CONECT    2    1    3   16   17                                       
CONECT    3    2    4   18   19                                       
CONECT    4    5    3   20                                            
CONECT    5    1    4    6   21                                       
CONECT    6    5    7    7    7                                       
CONECT    7    6    6    6    8                                       
CONECT    8    7   11   11    9                                       
CONECT    9    8   10   10   22                                       
CONECT   10    9    9   13   23                                       
CONECT   11    8    8   12   24                                       
CONECT   12   11   13   13                                            
CONECT   13   12   12   10   25                                       
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    3                                                      
CONECT   20    4                                                      
CONECT   21    5                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
