TITLE       Required
REMARK   1 File created by GaussView 5.0.8
HETATM    1  O           0       1.303   2.659  -0.734                       O
HETATM    2  C           0       1.365   3.451   0.474                       C
HETATM    3  H           0       0.973   4.430   0.201                       H
HETATM    4  H           0       2.400   3.566   0.805                       H
HETATM    5  C           0       0.515   2.845   1.571                       C
HETATM    6  H           0       0.555   3.533   2.423                       H
HETATM    7  O           0      -0.841   2.758   1.115                       O
HETATM    8  C           0      -1.356   1.465   1.309                       C
HETATM    9  H           0      -1.980   1.403   2.207                       H
HETATM   10  N           0      -2.196   1.127   0.188                       N
HETATM   11  C           0      -1.889   1.290  -1.141                       C
HETATM   12  H           0      -0.984   1.798  -1.442                       H
HETATM   13  N           0      -2.795   0.800  -1.946                       N
HETATM   14  C           0      -3.748   0.274  -1.101                       C
HETATM   15  C           0      -4.964  -0.397  -1.334                       C
HETATM   16  N           0      -5.425  -0.644  -2.569                       N
HETATM   17  H           0      -6.285  -1.150  -2.697                       H
HETATM   18  H           0      -4.895  -0.377  -3.381                       H
HETATM   19  N           0      -5.685  -0.800  -0.274                       N
HETATM   20  C           0      -5.215  -0.543   0.951                       C
HETATM   21  H           0      -5.841  -0.891   1.769                       H
HETATM   22  N           0      -4.092   0.076   1.305                       N
HETATM   23  C           0      -3.397   0.465   0.232                       C
HETATM   24  C           0       0.917   1.443   2.061                       C
HETATM   25  H           0       1.933   1.165   1.771                       H
HETATM   26  C           0      -0.139   0.537   1.429                       C
HETATM   27  H           0       0.165   0.219   0.435                       H
HETATM   28  O           0      -0.400  -0.616   2.195                       O
HETATM   29  H           0      -0.162  -0.411   3.114                       H
HETATM   30  O           0       0.742   1.299   3.460                       O
HETATM   31  H           0       1.560   1.495   3.926                       H
HETATM   32  H           0       2.049   2.176  -1.070                       H
END
CONECT    1    2   32
CONECT    2    1    3    4    5
CONECT    3    2
CONECT    4    2
CONECT    5    2    6    7   24
CONECT    6    5
CONECT    7    5    8
CONECT    8    7    9   10   26
CONECT    9    8
CONECT   10    8   11   23
CONECT   11   10   12   13
CONECT   12   11
CONECT   13   11   14
CONECT   14   13   15   23
CONECT   15   14   16   19
CONECT   16   15   17   18
CONECT   17   16
CONECT   18   16
CONECT   19   15   20
CONECT   20   19   21   22
CONECT   21   20
CONECT   22   20   23
CONECT   23   14   22   10
CONECT   24    5   25   26   30
CONECT   25   24
CONECT   26    8   24   27   28
CONECT   27   26
CONECT   28   26   29
CONECT   29   28
CONECT   30   24   31
CONECT   31   30
CONECT   32    1
