REMARK  Name = BDB015042
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  O   LIG    1        0.093  -2.181   1.986  0.00  0.00    -0.489 OA
ENDROOT
BRANCH   1   4
ATOM      2  C   LIG    1        3.589  -1.337   0.980  0.00  0.00    -0.014 A 
ATOM      3  C   LIG    1        2.180  -1.322   0.986  0.00  0.00    +0.054 A 
ATOM      4  C   LIG    1        1.454  -2.103   1.889  0.00  0.00    +0.121 A 
ATOM      5  C   LIG    1        2.143  -2.910   2.796  0.00  0.00    +0.045 A 
ATOM      6  C   LIG    1        3.536  -2.941   2.807  0.00  0.00    +0.004 A 
ATOM      7  C   LIG    1        4.254  -2.159   1.902  0.00  0.00    +0.009 A 
BRANCH   2  10
ATOM      8  C   LIG    1        4.904   1.676  -0.904  0.00  0.00    +0.121 A 
ATOM      9  C   LIG    1        4.194   0.888   0.006  0.00  0.00    +0.054 A 
ATOM     10  C   LIG    1        4.344  -0.512   0.024  0.00  0.00    -0.014 A 
ATOM     11  C   LIG    1        5.227  -1.103  -0.893  0.00  0.00    +0.009 A 
ATOM     12  C   LIG    1        5.936  -0.322  -1.805  0.00  0.00    +0.004 A 
ATOM     13  C   LIG    1        5.771   1.062  -1.809  0.00  0.00    +0.045 A 
BRANCH   8  15
ATOM     14  C   LIG    1        4.015   3.720  -0.074  0.00  0.00    +0.277 C 
ATOM     15  O   LIG    1        4.838   3.038  -1.012  0.00  0.00    -0.495 OA
ENDBRANCH   8  15
ENDBRANCH   2  10
ENDBRANCH   1   4
BRANCH   1  16
ATOM     16  C   LIG    1       -0.715  -1.379   1.113  0.00  0.00    +0.261 C 
BRANCH  16  17
ATOM     17  C   LIG    1       -0.944  -2.078  -0.233  0.00  0.00    +0.166 C 
BRANCH  17  18
ATOM     18  O   LIG    1       -1.837  -3.188  -0.054  0.00  0.00    -0.387 OA
ATOM     19  H   LIG    1       -1.874  -3.668  -0.899  0.00  0.00    +0.210 HD
ENDBRANCH  17  18
BRANCH  17  20
ATOM     20  C   LIG    1       -1.447  -1.137  -1.361  0.00  0.00    +0.119 C 
BRANCH  20  21
ATOM     21  N   LIG    1       -2.718  -0.407  -1.262  0.00  0.00    -0.295 NA
ATOM     22  C   LIG    1       -2.637   0.845  -0.500  0.00  0.00    +0.120 C 
ATOM     23  C   LIG    1       -3.948   1.601  -0.438  0.00  0.00    -0.030 A 
ATOM     24  C   LIG    1       -5.170   0.950  -0.684  0.00  0.00    -0.042 A 
ATOM     25  C   LIG    1       -6.372   1.664  -0.586  0.00  0.00    +0.004 A 
ATOM     26  C   LIG    1       -6.364   3.009  -0.220  0.00  0.00    +0.000 A 
ATOM     27  C   LIG    1       -5.157   3.653   0.043  0.00  0.00    +0.000 A 
ATOM     28  C   LIG    1       -5.179  -0.493  -1.119  0.00  0.00    +0.051 C 
ATOM     29  C   LIG    1       -3.955   2.953  -0.062  0.00  0.00    +0.005 A 
ATOM     30  C   LIG    1       -3.857  -1.216  -0.821  0.00  0.00    +0.089 C 
ENDBRANCH  20  21
ENDBRANCH  17  20
ENDBRANCH  16  17
ENDBRANCH   1  16
TORSDOF 8