REMARK  Name = BDB014407
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  C   LIG    1       -0.659   0.805   0.862  0.00  0.00    +0.145 C 
ENDROOT
BRANCH   1   2
ATOM      2  O   LIG    1       -0.016   0.482   2.099  0.00  0.00    -0.389 OA
ATOM      3  H   LIG    1        0.888   0.859   2.091  0.00  0.00    +0.210 HD
ENDBRANCH   1   2
BRANCH   1   4
ATOM      4  C   LIG    1        0.369   1.165  -0.237  0.00  0.00    +0.136 C 
BRANCH   4   7
ATOM      5  O   LIG    1        2.656   0.789   1.311  0.00  0.00    -0.272 OA
ATOM      6  C   LIG    1        2.471   0.017   0.374  0.00  0.00    +0.251 C 
ATOM      7  N   LIG    1        1.379   0.142  -0.467  0.00  0.00    -0.310 N 
ATOM      8  H   LIG    1        1.164  -0.614  -1.105  0.00  0.00    +0.149 HD
BRANCH   6   9
ATOM      9  C   LIG    1        3.391  -1.160   0.024  0.00  0.00    +0.324 C 
BRANCH   9  10
ATOM     10  O   LIG    1        4.644  -1.187   0.684  0.00  0.00    -0.483 OA
BRANCH  10  11
ATOM     11  C   LIG    1        5.655  -0.423   0.173  0.00  0.00    +0.121 A 
ATOM     12  C   LIG    1        5.536   0.549  -0.821  0.00  0.00    +0.045 A 
ATOM     13  C   LIG    1        6.664   1.258  -1.248  0.00  0.00    +0.004 A 
ATOM     14  C   LIG    1        7.912   1.002  -0.684  0.00  0.00    +0.000 A 
ATOM     15  C   LIG    1        8.035   0.040   0.314  0.00  0.00    +0.004 A 
ATOM     16  C   LIG    1        6.909  -0.666   0.741  0.00  0.00    +0.045 A 
ENDBRANCH  10  11
ENDBRANCH   9  10
ENDBRANCH   6   9
ENDBRANCH   4   7
ENDBRANCH   1   4
BRANCH   1  17
ATOM     17  C   LIG    1       -1.566  -0.369   0.409  0.00  0.00    +0.117 C 
BRANCH  17  18
ATOM     18  N   LIG    1       -2.660  -0.724   1.338  0.00  0.00    -0.295 NA
ATOM     19  C   LIG    1       -3.698   0.312   1.460  0.00  0.00    +0.120 C 
ATOM     20  C   LIG    1       -4.637   0.404   0.275  0.00  0.00    -0.030 A 
ATOM     21  C   LIG    1       -4.849  -0.708  -0.561  0.00  0.00    -0.042 A 
ATOM     22  C   LIG    1       -5.753  -0.614  -1.628  0.00  0.00    +0.004 A 
ATOM     23  C   LIG    1       -6.458   0.568  -1.850  0.00  0.00    +0.000 A 
ATOM     24  C   LIG    1       -6.264   1.665  -1.013  0.00  0.00    +0.000 A 
ATOM     25  C   LIG    1       -4.060  -1.978  -0.353  0.00  0.00    +0.051 C 
ATOM     26  C   LIG    1       -5.361   1.582   0.048  0.00  0.00    +0.005 A 
ATOM     27  C   LIG    1       -3.300  -2.001   0.983  0.00  0.00    +0.089 C 
ENDBRANCH  17  18
ENDBRANCH   1  17
TORSDOF 8