TITLE       Required
REMARK   1 File created by GaussView 5.0.8
HETATM    1  C           0       1.246  -0.147   0.473                       C
HETATM    2  C           0       1.118   0.514  -0.768                       C
HETATM    3  C           0       2.278   0.869  -1.463                       C
HETATM    4  C           0       3.548   0.582  -0.950                       C
HETATM    5  C           0       3.670  -0.080   0.293                       C
HETATM    6  C           0       2.509  -0.440   0.994                       C
HETATM    7  H           0       0.377  -0.442   1.045                       H
HETATM    8  H           0       2.188   1.376  -2.416                       H
HETATM    9  O           0      -0.121   0.840  -1.360                       O
HETATM   10  C           0      -1.277   0.516  -0.639                       C
HETATM   11  C           0      -1.890  -0.735  -0.812                       C
HETATM   12  C           0      -1.849   1.457   0.232                       C
HETATM   13  C           0      -3.050  -1.050  -0.099                       C
HETATM   14  C           0      -3.010   1.137   0.943                       C
HETATM   15  C           0      -3.620  -0.117   0.782                       C
HETATM   16  H           0      -3.508  -2.023  -0.229                       H
HETATM   17  H           0      -3.441   1.871   1.613                       H
HETATM   18  O           0       4.911  -0.393   0.857                       O
HETATM   19  H           0       5.711  -0.109   0.310                       H
HETATM   20  C           0      -4.874  -0.462   1.546                       C
HETATM   21  H           0      -4.728  -1.447   2.042                       H
HETATM   22  H           0      -5.053   0.284   2.352                       H
HETATM   23  C           0      -6.102  -0.520   0.621                       C
HETATM   24  H           0      -5.902  -1.257  -0.189                       H
HETATM   25  C           0      -7.314  -0.975   1.391                       C
HETATM   26  O           0      -7.903  -2.041   1.062                       O
HETATM   27  O           0      -7.783  -0.218   2.464                       O
HETATM   28  H           0      -8.601  -0.634   2.895                       H
HETATM   29  N           0      -6.342   0.788   0.007                       N
HETATM   30  H           0      -7.156   0.708  -0.645                       H
HETATM   31  H           0      -6.601   1.481   0.747                       H
HETATM   32  I           0      -0.976   3.365   0.494                       I
HETATM   33  I           0      -1.079  -2.170  -2.137                       I
HETATM   34  I           0       2.635  -1.437   2.855                       I
HETATM   35  I           0       5.214   1.186  -2.118                       I
END
CONECT    1    2    6    7
CONECT    2    1    3    9
CONECT    3    2    4    8
CONECT    4    3    5   35
CONECT    5    4    6   18
CONECT    6    1    5   34
CONECT    7    1
CONECT    8    3
CONECT    9    2   10
CONECT   10    9   11   12
CONECT   11   10   13   33
CONECT   12   10   14   32
CONECT   13   11   15   16
CONECT   14   12   15   17
CONECT   15   13   14   20
CONECT   16   13
CONECT   17   14
CONECT   18    5   19
CONECT   19   18
CONECT   20   15   21   22   23
CONECT   21   20
CONECT   22   20
CONECT   23   20   24   25   29
CONECT   24   23
CONECT   25   23   26   27
CONECT   26   25
CONECT   27   25   28
CONECT   28   27
CONECT   29   23   30   31
CONECT   30   29
CONECT   31   29
CONECT   32   12
CONECT   33   11
CONECT   34    6
CONECT   35    4
