REMARK  Name = BDB016382
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  C   LIG    1       -2.087   0.297   0.950  0.00  0.00    +0.000 A 
ATOM      2  C   LIG    1       -1.412   1.523   1.064  0.00  0.00    +0.000 A 
ATOM      3  C   LIG    1       -0.109   1.602   0.559  0.00  0.00    +0.000 A 
ATOM      4  N   LIG    1        0.785   2.642   0.522  0.00  0.00    +0.000 NA
ATOM      5  C   LIG    1        1.856   2.147  -0.067  0.00  0.00    +0.000 A 
ATOM      6  N   LIG    1        1.688   0.835  -0.414  0.00  0.00    +0.000 N 
ATOM      7  C   LIG    1        0.432   0.462  -0.022  0.00  0.00    +0.000 A 
ATOM      8  N   LIG    1       -0.145  -0.746  -0.170  0.00  0.00    +0.000 NA
ATOM      9  C   LIG    1       -1.407  -0.769   0.338  0.00  0.00    +0.000 A 
ENDROOT
BRANCH   1  23
ATOM     10  C   LIG    1       -5.981   1.346  -1.881  0.00  0.00    +0.000 C 
ATOM     11  C   LIG    1       -5.325  -0.032  -1.827  0.00  0.00    +0.000 C 
ATOM     12  N   LIG    1       -4.311  -0.118  -0.790  0.00  0.00    +0.000 N 
ATOM     13  H   LIG    1       -3.505   0.464  -1.022  0.00  0.00    +0.000 HD
ATOM     14  C   LIG    1       -4.582  -0.095   0.586  0.00  0.00    +0.000 A 
ATOM     15  C   LIG    1       -5.838  -0.356   1.182  0.00  0.00    +0.000 A 
ATOM     16  C   LIG    1       -5.979  -0.261   2.583  0.00  0.00    +0.000 A 
ATOM     17  C   LIG    1       -4.901   0.022   3.412  0.00  0.00    +0.000 A 
ATOM     18  C   LIG    1       -3.647   0.202   2.853  0.00  0.00    +0.000 A 
ATOM     19  N   LIG    1       -7.040  -0.699   0.532  0.00  0.00    +0.000 N 
ATOM     20  H   LIG    1       -7.873  -0.738   1.107  0.00  0.00    +0.000 HD
ATOM     21  C   LIG    1       -7.333  -1.052  -0.741  0.00  0.00    +0.000 C 
ATOM     22  O   LIG    1       -8.510  -1.300  -1.022  0.00  0.00    +0.000 OA
ATOM     23  C   LIG    1       -3.463   0.132   1.459  0.00  0.00    +0.000 A 
ATOM     24  C   LIG    1       -6.263  -1.211  -1.766  0.00  0.00    +0.000 C 
ENDBRANCH   1  23
BRANCH   6  25
ATOM     25  C   LIG    1        2.631  -0.050  -1.066  0.00  0.00    +0.000 C 
BRANCH  25  26
ATOM     26  O   LIG    1        3.832   0.663  -1.365  0.00  0.00    +0.000 OA
BRANCH  26  27
ATOM     27  C   LIG    1        4.826  -0.153  -1.980  0.00  0.00    +0.000 C 
BRANCH  27  28
ATOM     28  C   LIG    1        5.627  -0.953  -0.953  0.00  0.00    +0.000 C 
BRANCH  28  29
ATOM     29 SI   LIG    1        6.781   0.068   0.184  0.00  0.00    +0.000 Si
ATOM     30  C   LIG    1        5.771   1.226   1.254  0.00  0.00    +0.000 C 
ATOM     31  C   LIG    1        7.993   1.044  -0.859  0.00  0.00    +0.000 C 
ATOM     32  C   LIG    1        7.726  -1.129   1.284  0.00  0.00    +0.000 C 
ENDBRANCH  28  29
ENDBRANCH  27  28
ENDBRANCH  26  27
ENDBRANCH  25  26
ENDBRANCH   6  25
TORSDOF 6