REMARK  Name = BDB018862
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  C   LIG    1       -1.849   0.382   1.223  0.00  0.00    +0.000 C 
ATOM      2  N   LIG    1       -0.500   0.189   0.973  0.00  0.00    +0.000 N 
ATOM      3  C   LIG    1        0.444   0.851   0.162  0.00  0.00    +0.000 A 
ATOM      4  C   LIG    1        1.691   0.222   0.286  0.00  0.00    +0.000 A 
ATOM      5  C   LIG    1        2.812   0.668  -0.408  0.00  0.00    +0.000 A 
ATOM      6  C   LIG    1        2.677   1.768  -1.253  0.00  0.00    +0.000 A 
ATOM      7  C   LIG    1        1.438   2.403  -1.385  0.00  0.00    +0.000 A 
ATOM      8  C   LIG    1        1.638  -0.917   1.256  0.00  0.00    +0.000 C 
ATOM      9  C   LIG    1        0.317   1.947  -0.677  0.00  0.00    +0.000 A 
ATOM     10  C   LIG    1        0.152  -0.977   1.589  0.00  0.00    +0.000 C 
ATOM     11  O   LIG    1       -2.451  -0.405   1.968  0.00  0.00    +0.000 OA
ENDROOT
BRANCH   1  14
ATOM     12  C   LIG    1       -4.873   0.690   0.091  0.00  0.00    +0.000 C 
ATOM     13  N   LIG    1       -4.036   1.500   0.812  0.00  0.00    +0.000 N 
ATOM     14  C   LIG    1       -2.587   1.595   0.624  0.00  0.00    +0.000 C 
ATOM     15  C   LIG    1       -2.226   2.882   1.372  0.00  0.00    +0.000 C 
ATOM     16  C   LIG    1       -3.266   2.945   2.490  0.00  0.00    +0.000 C 
ATOM     17  C   LIG    1       -4.523   2.406   1.828  0.00  0.00    +0.000 C 
ATOM     18  O   LIG    1       -6.087   0.668   0.242  0.00  0.00    +0.000 OA
BRANCH  12  19
ATOM     19  O   LIG    1       -4.185  -0.058  -0.808  0.00  0.00    +0.000 OA
BRANCH  19  21
ATOM     20  C   LIG    1       -5.519  -2.128  -0.792  0.00  0.00    +0.000 C 
ATOM     21  C   LIG    1       -4.859  -1.034  -1.639  0.00  0.00    +0.000 C 
ATOM     22  C   LIG    1       -3.736  -1.672  -2.473  0.00  0.00    +0.000 C 
ATOM     23  C   LIG    1       -5.855  -0.364  -2.591  0.00  0.00    +0.000 C 
ENDBRANCH  19  21
ENDBRANCH  12  19
ENDBRANCH   1  14
BRANCH   5  24
ATOM     24  C   LIG    1        4.082   0.026  -0.268  0.00  0.00    +0.000 C 
ATOM     25  C   LIG    1        5.146  -0.517  -0.146  0.00  0.00    +0.000 C 
BRANCH  25  26
ATOM     26 SI   LIG    1        6.816  -1.378   0.051  0.00  0.00    +0.000 Si
ATOM     27  C   LIG    1        7.593  -1.640  -1.636  0.00  0.00    +0.000 C 
ATOM     28  C   LIG    1        7.952  -0.319   1.101  0.00  0.00    +0.000 C 
ATOM     29  C   LIG    1        6.570  -3.040   0.886  0.00  0.00    +0.000 C 
ENDBRANCH  25  26
ENDBRANCH   5  24
TORSDOF 5