REMARK  Name = BDB014463
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  C   LIG    1        0.973  -1.573  -0.917  0.00  0.00    +0.145 C 
ENDROOT
BRANCH   1   2
ATOM      2  O   LIG    1        0.286  -2.836  -0.906  0.00  0.00    -0.389 OA
ATOM      3  H   LIG    1       -0.659  -2.605  -0.794  0.00  0.00    +0.210 HD
ENDBRANCH   1   2
BRANCH   1   4
ATOM      4  C   LIG    1        1.205  -1.117   0.530  0.00  0.00    +0.136 C 
BRANCH   4   7
ATOM      5  O   LIG    1        4.205  -2.681   1.835  0.00  0.00    -0.275 OA
ATOM      6  C   LIG    1        3.531  -1.797   1.305  0.00  0.00    +0.217 C 
ATOM      7  N   LIG    1        2.179  -1.960   1.211  0.00  0.00    -0.313 N 
ATOM      8  H   LIG    1        1.860  -2.872   1.517  0.00  0.00    +0.149 HD
BRANCH   6   9
ATOM      9  C   LIG    1        4.171  -0.530   0.763  0.00  0.00    +0.130 C 
BRANCH   9  10
ATOM     10  C   LIG    1        4.016   0.681   1.654  0.00  0.00    -0.039 A 
ATOM     11  C   LIG    1        3.719   1.932   1.093  0.00  0.00    +0.004 A 
ATOM     12  C   LIG    1        3.596   3.063   1.902  0.00  0.00    +0.000 A 
ATOM     13  C   LIG    1        3.783   2.959   3.279  0.00  0.00    +0.000 A 
ATOM     14  C   LIG    1        4.100   1.727   3.846  0.00  0.00    +0.000 A 
ATOM     15  C   LIG    1        4.223   0.595   3.038  0.00  0.00    +0.004 A 
ENDBRANCH   9  10
ENDBRANCH   6   9
ENDBRANCH   4   7
ENDBRANCH   1   4
BRANCH   1  16
ATOM     16  C   LIG    1        0.144  -0.572  -1.752  0.00  0.00    +0.117 C 
BRANCH  16  17
ATOM     17  N   LIG    1       -1.256  -0.515  -1.279  0.00  0.00    -0.295 NA
ATOM     18  C   LIG    1       -2.193  -0.542  -2.425  0.00  0.00    +0.120 C 
ATOM     19  C   LIG    1       -3.642  -0.362  -2.026  0.00  0.00    -0.030 A 
ATOM     20  C   LIG    1       -3.983   0.243  -0.803  0.00  0.00    -0.042 A 
ATOM     21  C   LIG    1       -5.331   0.427  -0.468  0.00  0.00    +0.004 A 
ATOM     22  C   LIG    1       -6.335   0.036  -1.353  0.00  0.00    +0.000 A 
ATOM     23  C   LIG    1       -6.001  -0.546  -2.574  0.00  0.00    +0.000 A 
ATOM     24  C   LIG    1       -2.900   0.634   0.170  0.00  0.00    +0.051 C 
ATOM     25  C   LIG    1       -4.661  -0.741  -2.911  0.00  0.00    +0.005 A 
ATOM     26  C   LIG    1       -1.516   0.704  -0.489  0.00  0.00    +0.089 C 
ENDBRANCH  16  17
ENDBRANCH   1  16
TORSDOF 7