TITLE      ALL ATOM STRUCTURE FOR MOLECULE N O
REMARK   1 File created by GaussView 6.1.1
HETATM    1  C           0      -1.063   1.934  -1.771                       C
HETATM    2  O           0      -1.335   0.586  -1.324                       O
HETATM    3  P           0      -0.671  -0.000  -0.000                       P
HETATM    4  O           0       0.838   0.000   0.000                       O
HETATM    5  O           0      -1.335   0.852   1.170                       O
HETATM    6  C           0      -1.062   0.567   2.560                       C
HETATM    7  O           0      -1.334  -1.440   0.153                       O
HETATM    8  C           0      -1.059  -2.502  -0.789                       C
HETATM    9  H           0      -1.575   2.041  -2.722                       H
HETATM   10  H           0       0.008   2.083  -1.906                       H
HETATM   11  H           0      -1.459   2.651  -1.052                       H
HETATM   12  H           0      -1.575   1.336   3.129                       H
HETATM   13  H           0       0.010   0.613   2.755                       H
HETATM   14  H           0      -1.454  -0.415   2.823                       H
HETATM   15  H           0      -1.572  -3.379  -0.408                       H
HETATM   16  H           0       0.014  -2.694  -0.844                       H
HETATM   17  H           0      -1.449  -2.239  -1.771                       H
HETATM   18  K           0       3.345   0.001  -0.000                       K
END
CONECT    1    2    9   10   11
CONECT    2    1    3
CONECT    3    2    4    5    7
CONECT    4    3   18
CONECT    5    3    6
CONECT    6    5   12   13   14
CONECT    7    3    8
CONECT    8    7   15   16   17
CONECT    9    1
CONECT   10    1
CONECT   11    1
CONECT   12    6
CONECT   13    6
CONECT   14    6
CONECT   15    8
CONECT   16    8
CONECT   17    8
CONECT   18    4
