COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       0.213  -1.328   0.511  1.00  0.00           O  
HETATM    2  C   UNL     1       0.051  -0.124   0.522  1.00  0.00           C  
HETATM    3  N   UNL     1       1.084   0.693   0.807  1.00  0.00           N  
HETATM    4  C   UNL     1       2.403   0.129   1.105  1.00  0.00           C  
HETATM    5  B   UNL     1       3.284   0.106  -0.227  1.00  0.00           B1-
HETATM    6  O   UNL     1       3.430   1.380  -0.700  1.00  0.00           O  
HETATM    7  O   UNL     1       4.515  -0.420   0.050  1.00  0.00           O  
HETATM    8  C   UNL     1      -1.278   0.445   0.216  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.351  -0.398  -0.086  1.00  0.00           C  
HETATM   10 CL   UNL     1      -2.126  -2.120  -0.102  1.00  0.00          Cl  
HETATM   11  C   UNL     1      -1.470   1.828   0.233  1.00  0.00           C  
HETATM   12  C   UNL     1      -2.713   2.353  -0.053  1.00  0.00           C  
HETATM   13  C   UNL     1      -3.770   1.512  -0.357  1.00  0.00           C  
HETATM   14  C   UNL     1      -3.590   0.141  -0.370  1.00  0.00           C  
HETATM   15  O   UNL     1       2.663  -0.662  -1.171  1.00  0.00           O  
HETATM   16  H   UNL     1       0.955   1.654   0.816  1.00  0.00           H  
HETATM   17  H   UNL     1       2.899   0.742   1.858  1.00  0.00           H  
HETATM   18  H   UNL     1       2.287  -0.887   1.481  1.00  0.00           H  
HETATM   19  H   UNL     1       3.956   1.442  -1.509  1.00  0.00           H  
HETATM   20  H   UNL     1       5.014   0.075   0.714  1.00  0.00           H  
HETATM   21  H   UNL     1       1.782  -0.347  -1.418  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.646   2.485   0.470  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.420  -0.509  -0.604  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.862   3.422  -0.040  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.740   1.929  -0.581  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    8                                       
CONECT    3    2    4   16                                            
CONECT    4    3    5   17   18                                       
CONECT    5    4    6    7   15                                       
CONECT    6    5   19                                                 
CONECT    7    5   20                                                 
CONECT    8    2    9   11   11                                       
CONECT    9    8   10   14   14                                       
CONECT   10    9                                                      
CONECT   11    8    8   12   22                                       
CONECT   12   11   13   13   24                                       
CONECT   13   12   12   14   25                                       
CONECT   14    9    9   13   23                                       
CONECT   15    5   21                                                 
CONECT   16    3                                                      
CONECT   17    4                                                      
CONECT   18    4                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21   15                                                      
CONECT   22   11                                                      
CONECT   23   14                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
