REMARK  Name = BDB000166
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  C   LIG    1        2.181  -0.195  -0.389  0.00  0.00    +0.009 C 
ATOM      2  C   LIG    1        3.247  -0.995  -0.559  0.00  0.00    +0.016 C 
ENDROOT
BRANCH   1   5
ATOM      3  C   LIG    1       -1.538  -0.126  -1.027  0.00  0.00    -0.046 A 
ATOM      4  C   LIG    1       -0.186   0.244  -0.952  0.00  0.00    +0.011 A 
ATOM      5  C   LIG    1        0.785  -0.649  -0.476  0.00  0.00    -0.025 A 
ATOM      6  C   LIG    1        0.380  -1.918  -0.045  0.00  0.00    +0.008 A 
ATOM      7  C   LIG    1       -0.963  -2.294  -0.110  0.00  0.00    +0.001 A 
ATOM      8  C   LIG    1       -1.917  -1.403  -0.600  0.00  0.00    +0.004 A 
BRANCH   3   9
ATOM      9  C   LIG    1       -2.572   0.851  -1.536  0.00  0.00    +0.040 C 
BRANCH   9  10
ATOM     10  C   LIG    1       -3.054   1.844  -0.471  0.00  0.00    +0.040 C 
BRANCH  10  14
ATOM     11  C   LIG    1       -7.601   0.171   0.937  0.00  0.00    +0.044 C 
ATOM     12  C   LIG    1       -6.156   0.422   1.252  0.00  0.00    -0.050 A 
ATOM     13  C   LIG    1       -5.314   1.009   0.297  0.00  0.00    +0.007 A 
ATOM     14  C   LIG    1       -3.955   1.222   0.570  0.00  0.00    -0.047 A 
ATOM     15  C   LIG    1       -3.440   0.825   1.810  0.00  0.00    +0.003 A 
ATOM     16  C   LIG    1       -4.268   0.227   2.759  0.00  0.00    +0.001 A 
ATOM     17  C   LIG    1       -5.619   0.022   2.480  0.00  0.00    +0.003 A 
ENDBRANCH  10  14
ENDBRANCH   9  10
ENDBRANCH   3   9
ENDBRANCH   1   5
BRANCH   2  18
ATOM     18  C   LIG    1        4.630  -0.496  -0.494  0.00  0.00    +0.065 A 
ATOM     19  C   LIG    1        5.489  -0.686  -1.587  0.00  0.00    +0.169 A 
ATOM     20  C   LIG    1        6.802  -0.201  -1.570  0.00  0.00    +0.163 A 
ATOM     21  C   LIG    1        7.319   0.426  -0.448  0.00  0.00    +0.098 A 
ATOM     22  C   LIG    1        6.490   0.587   0.652  0.00  0.00    +0.163 A 
ATOM     23  C   LIG    1        5.165   0.135   0.640  0.00  0.00    +0.169 A 
BRANCH  19  24
ATOM     24  O   LIG    1        5.061  -1.374  -2.695  0.00  0.00    -0.503 OA
ATOM     25  H   LIG    1        5.843  -1.844  -3.040  0.00  0.00    +0.292 HD
ENDBRANCH  19  24
BRANCH  20  26
ATOM     26  O   LIG    1        7.587  -0.320  -2.682  0.00  0.00    -0.503 OA
ATOM     27  H   LIG    1        7.023  -0.068  -3.437  0.00  0.00    +0.292 HD
ENDBRANCH  20  26
BRANCH  22  28
ATOM     28  O   LIG    1        6.985   1.201   1.769  0.00  0.00    -0.503 OA
ATOM     29  H   LIG    1        6.238   1.200   2.401  0.00  0.00    +0.292 HD
ENDBRANCH  22  28
BRANCH  23  30
ATOM     30  O   LIG    1        4.459   0.327   1.804  0.00  0.00    -0.503 OA
ATOM     31  H   LIG    1        3.611  -0.144   1.720  0.00  0.00    +0.292 HD
ENDBRANCH  23  30
ENDBRANCH   2  18
TORSDOF 9