REMARK  Name = BDB014464
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  C   LIG    1        0.961  -2.758  -0.093  0.00  0.00    +0.145 C 
ENDROOT
BRANCH   1   2
ATOM      2  O   LIG    1        1.854  -3.736   0.458  0.00  0.00    -0.389 OA
ATOM      3  H   LIG    1        1.461  -4.026   1.301  0.00  0.00    +0.210 HD
ENDBRANCH   1   2
BRANCH   1   4
ATOM      4  C   LIG    1       -0.273  -3.500  -0.649  0.00  0.00    +0.136 C 
BRANCH   4   7
ATOM      5  O   LIG    1       -1.895  -1.919   1.015  0.00  0.00    -0.276 OA
ATOM      6  C   LIG    1       -2.082  -1.881  -0.196  0.00  0.00    +0.213 C 
ATOM      7  N   LIG    1       -1.344  -2.627  -1.089  0.00  0.00    -0.313 N 
ATOM      8  H   LIG    1       -1.566  -2.587  -2.076  0.00  0.00    +0.149 HD
BRANCH   6   9
ATOM      9  C   LIG    1       -3.150  -1.034  -0.866  0.00  0.00    +0.099 C 
BRANCH   9  10
ATOM     10  C   LIG    1       -3.715   0.064   0.047  0.00  0.00    -0.002 C 
ATOM     11  C   LIG    1       -5.010   0.644  -0.556  0.00  0.00    +0.004 C 
ATOM     12  C   LIG    1       -5.337   2.060  -0.074  0.00  0.00    +0.000 C 
ATOM     13  C   LIG    1       -4.742   2.353   1.295  0.00  0.00    +0.000 C 
ATOM     14  C   LIG    1       -3.219   2.222   1.290  0.00  0.00    +0.000 C 
ATOM     15  C   LIG    1       -2.696   1.185   0.292  0.00  0.00    +0.004 C 
ENDBRANCH   9  10
ENDBRANCH   6   9
ENDBRANCH   4   7
ENDBRANCH   1   4
BRANCH   1  16
ATOM     16  C   LIG    1        1.676  -1.959  -1.214  0.00  0.00    +0.117 C 
BRANCH  16  17
ATOM     17  N   LIG    1        2.716  -0.984  -0.835  0.00  0.00    -0.295 NA
ATOM     18  C   LIG    1        2.174   0.159  -0.083  0.00  0.00    +0.120 C 
ATOM     19  C   LIG    1        3.236   1.159   0.331  0.00  0.00    -0.030 A 
ATOM     20  C   LIG    1        4.590   0.784   0.399  0.00  0.00    -0.042 A 
ATOM     21  C   LIG    1        5.550   1.715   0.815  0.00  0.00    +0.004 A 
ATOM     22  C   LIG    1        5.167   3.003   1.187  0.00  0.00    +0.000 A 
ATOM     23  C   LIG    1        3.824   3.372   1.141  0.00  0.00    +0.000 A 
ATOM     24  C   LIG    1        5.012  -0.598  -0.037  0.00  0.00    +0.051 C 
ATOM     25  C   LIG    1        2.862   2.454   0.718  0.00  0.00    +0.005 A 
ATOM     26  C   LIG    1        3.835  -1.584  -0.100  0.00  0.00    +0.089 C 
ENDBRANCH  16  17
ENDBRANCH   1  16
TORSDOF 7