HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: LI4                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0       0.033  -4.910   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.033  -3.370   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.366  -2.600   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.700  -3.370   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.366  -5.680   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       1.366  -1.060   0.000  0.00  0.00           O+0
HETATM    7  N   UNK     0       4.034  -2.600   0.000  0.00  0.00           N+0
HETATM    8  C   UNK     0      -2.635   1.250   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.301   2.020   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.301   3.560   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.635   4.330   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -3.968   3.560   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.968   2.020   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.033   1.250   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.366   2.020   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.366   3.560   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.033   4.330   0.000  0.00  0.00           C+0
HETATM   18  N   UNK     0       2.700  -4.910   0.000  0.00  0.00           N+0
HETATM   19  C   UNK     0       0.033  -0.290   0.000  0.00  0.00           C+0
CONECT    1    2    5                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4    6                                                  
CONECT    4    3    7   18                                                  
CONECT    5    1   18                                                       
CONECT    6    3   19                                                       
CONECT    7    4                                                            
CONECT    8    9   13                                                       
CONECT    9    8   10   14                                                  
CONECT   10    9   11   17                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13    8   12                                                       
CONECT   14    9   15   19                                                  
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   10   16                                                       
CONECT   18    4    5                                                       
CONECT   19    6   14                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END