REMARK  Name = BDB014438
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  C   LIG    1        0.386   0.163  -0.049  0.00  0.00    +0.145 C 
ENDROOT
BRANCH   1   2
ATOM      2  O   LIG    1        0.910  -0.390   1.173  0.00  0.00    -0.389 OA
ATOM      3  H   LIG    1        0.125  -0.737   1.646  0.00  0.00    +0.210 HD
ENDBRANCH   1   2
BRANCH   1   4
ATOM      4  C   LIG    1        0.538  -0.875  -1.168  0.00  0.00    +0.136 C 
BRANCH   4   7
ATOM      5  O   LIG    1        1.950   0.729  -3.007  0.00  0.00    -0.272 OA
ATOM      6  C   LIG    1        2.550  -0.157  -2.403  0.00  0.00    +0.251 C 
ATOM      7  N   LIG    1        1.930  -1.048  -1.554  0.00  0.00    -0.310 N 
ATOM      8  H   LIG    1        2.536  -1.514  -0.883  0.00  0.00    +0.149 HD
BRANCH   6   9
ATOM      9  C   LIG    1        4.053  -0.391  -2.574  0.00  0.00    +0.324 C 
BRANCH   9  10
ATOM     10  O   LIG    1        4.692  -0.999  -1.459  0.00  0.00    -0.483 OA
BRANCH  10  11
ATOM     11  C   LIG    1        5.042  -0.197  -0.407  0.00  0.00    +0.121 A 
ATOM     12  C   LIG    1        4.684   1.140  -0.233  0.00  0.00    +0.045 A 
ATOM     13  C   LIG    1        5.103   1.836   0.905  0.00  0.00    +0.004 A 
ATOM     14  C   LIG    1        5.879   1.200   1.873  0.00  0.00    +0.000 A 
ATOM     15  C   LIG    1        6.236  -0.135   1.706  0.00  0.00    +0.004 A 
ATOM     16  C   LIG    1        5.815  -0.830   0.571  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       -1.069   0.628   0.199  0.00  0.00    +0.117 C 
BRANCH  17  18
ATOM     18  N   LIG    1       -1.868  -0.340   0.992  0.00  0.00    -0.295 NA
ATOM     19  C   LIG    1       -2.953   0.352   1.725  0.00  0.00    +0.120 C 
ATOM     20  C   LIG    1       -4.222   0.517   0.927  0.00  0.00    -0.030 A 
ATOM     21  C   LIG    1       -4.700  -0.613   0.242  0.00  0.00    -0.042 A 
ATOM     22  C   LIG    1       -5.907  -0.557  -0.454  0.00  0.00    +0.004 A 
ATOM     23  C   LIG    1       -6.629   0.636  -0.482  0.00  0.00    +0.000 A 
ATOM     24  C   LIG    1       -6.153   1.764   0.191  0.00  0.00    +0.000 A 
ATOM     25  C   LIG    1       -3.852  -1.853   0.326  0.00  0.00    +0.051 C 
ATOM     26  C   LIG    1       -4.953   1.705   0.901  0.00  0.00    +0.005 A 
ATOM     27  C   LIG    1       -2.369  -1.464   0.159  0.00  0.00    +0.089 C 
ENDBRANCH  17  18
ENDBRANCH   1  17
TORSDOF 8