COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -0.340   2.764  -1.455  1.00  0.00           O  
HETATM    2  C   UNL     1      -0.528   3.287  -0.377  1.00  0.00           C  
HETATM    3  N   UNL     1      -0.897   4.582  -0.310  1.00  0.00           N  
HETATM    4  C   UNL     1      -0.355   2.487   0.889  1.00  0.00           C  
HETATM    5  N   UNL     1       0.040   1.118   0.551  1.00  0.00           N  
HETATM    6  C   UNL     1       1.340   0.680   0.411  1.00  0.00           C  
HETATM    7  C   UNL     1       2.576   1.307   0.529  1.00  0.00           C  
HETATM    8  C   UNL     1       3.734   0.590   0.327  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.825   0.083   0.333  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.335   0.138   0.395  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.897  -1.098  -0.315  1.00  0.00           C  
HETATM   12  C   UNL     1      -4.379  -1.192  -0.062  1.00  0.00           C  
HETATM   13  O   UNL     1      -4.930  -0.357   0.616  1.00  0.00           O  
HETATM   14  O   UNL     1      -5.088  -2.203  -0.589  1.00  0.00           O  
HETATM   15  C   UNL     1      -2.207  -2.355   0.222  1.00  0.00           C  
HETATM   16  C   UNL     1      -0.749  -2.376  -0.254  1.00  0.00           C  
HETATM   17  C   UNL     1      -0.131  -1.034   0.044  1.00  0.00           C  
HETATM   18  C   UNL     1       1.287  -0.688   0.084  1.00  0.00           C  
HETATM   19  C   UNL     1       2.470  -1.401  -0.118  1.00  0.00           C  
HETATM   20  C   UNL     1       3.683  -0.760   0.004  1.00  0.00           C  
HETATM   21 CL   UNL     1       5.156  -1.644  -0.248  1.00  0.00          Cl  
HETATM   22  H   UNL     1      -1.012   5.095  -1.125  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.047   5.000   0.552  1.00  0.00           H  
HETATM   24  H   UNL     1       0.418   2.946   1.506  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.296   2.469   1.439  1.00  0.00           H  
HETATM   26  H   UNL     1       2.627   2.357   0.779  1.00  0.00           H  
HETATM   27  H   UNL     1       4.691   1.082   0.419  1.00  0.00           H  
HETATM   28  H   UNL     1      -2.658   0.142   1.436  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.689   1.040  -0.105  1.00  0.00           H  
HETATM   30  H   UNL     1      -2.716  -1.015  -1.387  1.00  0.00           H  
HETATM   31  H   UNL     1      -6.036  -2.221  -0.398  1.00  0.00           H  
HETATM   32  H   UNL     1      -2.233  -2.347   1.312  1.00  0.00           H  
HETATM   33  H   UNL     1      -2.723  -3.240  -0.148  1.00  0.00           H  
HETATM   34  H   UNL     1      -0.202  -3.156   0.275  1.00  0.00           H  
HETATM   35  H   UNL     1      -0.716  -2.567  -1.326  1.00  0.00           H  
HETATM   36  H   UNL     1       2.435  -2.451  -0.369  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    4    3                                       
CONECT    3    2   22   23                                            
CONECT    4    2    5   24   25                                       
CONECT    5    4    6    9                                            
CONECT    6    7    7    5   18                                       
CONECT    7    6    6    8   26                                       
CONECT    8    7   20   20   27                                       
CONECT    9    5   10   17   17                                       
CONECT   10    9   11   28   29                                       
CONECT   11   10   12   15   30                                       
CONECT   12   11   13   13   14                                       
CONECT   13   12   12                                                 
CONECT   14   12   31                                                 
CONECT   15   11   16   32   33                                       
CONECT   16   17   15   34   35                                       
CONECT   17    9    9   18   16                                       
CONECT   18    6   17   19   19                                       
CONECT   19   20   18   18   36                                       
CONECT   20    8    8   21   19                                       
CONECT   21   20                                                      
CONECT   22    3                                                      
CONECT   23    3                                                      
CONECT   24    4                                                      
CONECT   25    4                                                      
CONECT   26    7                                                      
CONECT   27    8                                                      
CONECT   28   10                                                      
CONECT   29   10                                                      
CONECT   30   11                                                      
CONECT   31   14                                                      
CONECT   32   15                                                      
CONECT   33   15                                                      
CONECT   34   16                                                      
CONECT   35   16                                                      
CONECT   36   19                                                      
MASTER        0    0    0    0    0    0    0    0   36    0   36    0
END
