REMARK   This PDB file was created by CS Chem3D.
HETATM    1  H           1      -0.830  -5.515  -1.524                       H
HETATM    2  O           1       5.534   3.142   0.128                       O
HETATM    3  C           1       0.966  -4.639  -3.491                       C
HETATM    4  H           1       6.016   2.942  -0.690                       H
HETATM    5  H           1       1.784  -3.946  -3.799                       H
HETATM    6  H           1       1.104  -5.561  -4.103                       H
HETATM    7  C           1       2.044  -1.822   1.191                       C
HETATM    8  H           1       1.140  -2.364   1.551                       H
HETATM    9  H           1       2.939  -2.398   1.520                       H
HETATM   10  H           1       2.065  -0.832   1.702                       H
HETATM   11  C           1       1.102  -4.974  -1.996                       C
HETATM   12  C           1       0.915  -3.732  -1.143                       C
HETATM   13  N           1       0.093  -5.975  -1.616                       N
HETATM   14  O           1      -0.149  -3.432  -0.655                       O
HETATM   15  C           1      -0.385  -4.023  -3.786                       C
HETATM   16  C           1      -1.461  -4.797  -4.015                       C
HETATM   17  C           1      -2.664  -4.254  -4.258                       C
HETATM   18  C           1      -2.807  -2.920  -4.278                       C
HETATM   19  C           1      -1.742  -2.136  -4.058                       C
HETATM   20  C           1      -0.542  -2.686  -3.815                       C
HETATM   21  C           1       2.028  -1.662  -0.334                       C
HETATM   22  C           1       3.257  -0.899  -0.800                       C
HETATM   23  N           1       2.031  -2.953  -1.025                       N
HETATM   24  O           1       4.162  -1.455  -1.375                       O
HETATM   25  C           1       4.004   2.070  -2.201                       C
HETATM   26  C           1       4.327   1.354  -0.886                       C
HETATM   27  C           1       4.460   2.340   0.269                       C
HETATM   28  N           1       3.238   0.439  -0.529                       N
HETATM   29  O           1       3.688   2.367   1.203                       O
HETATM   30  C           1       4.023   1.146  -3.414                       C
HETATM   31  O           1       2.721   2.634  -2.073                       O
HETATM   32  H           1       2.110  -5.409  -1.793                       H
HETATM   33  H           1      -0.029  -6.677  -2.366                       H
HETATM   34  H           1      -1.365  -5.895  -4.002                       H
HETATM   35  H           1      -3.537  -4.904  -4.439                       H
HETATM   36  H           1      -3.795  -2.472  -4.475                       H
HETATM   37  H           1      -1.854  -1.039  -4.072                       H
HETATM   38  H           1       0.321  -2.026  -3.628                       H
HETATM   39  H           1       1.135  -1.076  -0.661                       H
HETATM   40  H           1       2.914  -3.253  -1.442                       H
HETATM   41  H           1       4.717   2.910  -2.375                       H
HETATM   42  H           1       5.298   0.810  -0.957                       H
HETATM   43  H           1       2.433   0.863  -0.067                       H
HETATM   44  H           1       3.817   1.713  -4.350                       H
HETATM   45  H           1       5.019   0.659  -3.526                       H
HETATM   46  H           1       3.255   0.345  -3.338                       H
HETATM   47  H           1       2.505   3.162  -2.844                       H
CONECT    1   13
CONECT    2    4   27
CONECT    3    5    6   11   15
CONECT    4    2
CONECT    5    3
CONECT    6    3
CONECT    7    8    9   10   21
CONECT    8    7
CONECT    9    7
CONECT   10    7
CONECT   11    3   12   13   32
CONECT   12   11   14   23
CONECT   13   11    1   33
CONECT   14   12
CONECT   15    3   16   20
CONECT   16   15   17   34
CONECT   17   16   18   35
CONECT   18   17   19   36
CONECT   19   18   20   37
CONECT   20   19   15   38
CONECT   21    7   22   23   39
CONECT   22   21   24   28
CONECT   23   21   12   40
CONECT   24   22
CONECT   25   26   30   31   41
CONECT   26   28   27   25   42
CONECT   27   29   26    2
CONECT   28   26   22   43
CONECT   29   27
CONECT   30   25   44   45   46
CONECT   31   25   47
CONECT   32   11
CONECT   33   13
CONECT   34   16
CONECT   35   17
CONECT   36   18
CONECT   37   19
CONECT   38   20
CONECT   39   21
CONECT   40   23
CONECT   41   25
CONECT   42   26
CONECT   43   28
CONECT   44   30
CONECT   45   30
CONECT   46   30
CONECT   47   31
END
