REMARK  Name = BDB023411
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  C   LIG    1       -1.375  -1.349   0.447  0.00  0.00    -0.025 A 
ATOM      2  C   LIG    1       -0.681  -0.443   1.260  0.00  0.00    +0.013 A 
ATOM      3  C   LIG    1        0.528  -0.803   1.880  0.00  0.00    -0.030 A 
ATOM      4  C   LIG    1        1.051  -2.082   1.651  0.00  0.00    +0.005 A 
ATOM      5  C   LIG    1        0.377  -2.985   0.830  0.00  0.00    +0.001 A 
ATOM      6  C   LIG    1       -0.829  -2.619   0.229  0.00  0.00    +0.008 A 
ENDROOT
BRANCH   1   8
ATOM      7  C   LIG    1       -3.704  -1.702  -0.308  0.00  0.00    +0.068 C 
ATOM      8  C   LIG    1       -2.623  -0.915  -0.196  0.00  0.00    +0.013 C 
BRANCH   7  11
ATOM      9  N   LIG    1       -5.298   0.022  -0.824  0.00  0.00    -0.280 N 
ATOM     10  H   LIG    1       -4.721   0.609  -0.231  0.00  0.00    +0.155 HD
ATOM     11  C   LIG    1       -4.969  -1.300  -0.983  0.00  0.00    +0.241 C 
ATOM     12  O   LIG    1       -5.614  -2.163  -1.566  0.00  0.00    -0.270 OA
BRANCH   9  14
ATOM     13  C   LIG    1       -6.525   2.070  -0.967  0.00  0.00    +0.046 A 
ATOM     14  C   LIG    1       -6.433   0.703  -1.310  0.00  0.00    +0.054 A 
ATOM     15  C   LIG    1       -7.442   0.109  -2.068  0.00  0.00    +0.025 A 
ATOM     16  C   LIG    1       -8.527   0.872  -2.507  0.00  0.00    +0.002 A 
ATOM     17  C   LIG    1       -8.601   2.231  -2.202  0.00  0.00    +0.002 A 
ATOM     18  C   LIG    1       -7.592   2.833  -1.450  0.00  0.00    +0.024 A 
BRANCH  13  19
ATOM     19  N   LIG    1       -5.417   2.712  -0.344  0.00  0.00    -0.357 N 
ATOM     20  H   LIG    1       -5.714   3.572   0.114  0.00  0.00    +0.142 HD
ATOM     21  H   LIG    1       -4.738   2.953  -1.067  0.00  0.00    +0.142 HD
ENDBRANCH  13  19
ENDBRANCH   9  14
ENDBRANCH   7  11
ENDBRANCH   1   8
BRANCH   3  22
ATOM     22  C   LIG    1        1.270   0.187   2.748  0.00  0.00    +0.137 C 
BRANCH  22  23
ATOM     23  N   LIG    1        2.243   0.933   1.957  0.00  0.00    -0.340 N 
ATOM     24  H   LIG    1        1.839   1.220   1.068  0.00  0.00    +0.146 HD
BRANCH  23  25
ATOM     25  C   LIG    1        3.540   0.433   1.780  0.00  0.00    +0.031 A 
ATOM     26  C   LIG    1        4.219   0.722   0.587  0.00  0.00    +0.068 A 
ATOM     27  C   LIG    1        5.537   0.303   0.372  0.00  0.00    +0.123 A 
ATOM     28  C   LIG    1        6.204  -0.413   1.361  0.00  0.00    +0.046 A 
ATOM     29  C   LIG    1        5.563  -0.671   2.572  0.00  0.00    +0.005 A 
ATOM     30  C   LIG    1        4.250  -0.236   2.783  0.00  0.00    +0.023 A 
BRANCH  27  31
ATOM     31  O   LIG    1        6.068   0.619  -0.854  0.00  0.00    -0.489 OA
BRANCH  31  32
ATOM     32  C   LIG    1        7.505   0.655  -0.932  0.00  0.00    +0.174 C 
ATOM     33  C   LIG    1        8.176  -0.546  -1.540  0.00  0.00    +0.048 C 
ATOM     34  C   LIG    1        8.055   0.721  -2.333  0.00  0.00    +0.048 C 
ENDBRANCH  31  32
ENDBRANCH  27  31
ENDBRANCH  23  25
ENDBRANCH  22  23
ENDBRANCH   3  22
TORSDOF 9