TITLE      ALL ATOM STRUCTURE FOR MOLECULE N O
REMARK   1 File created by GaussView 6.1.1
HETATM    1  C           0       0.420  -2.598  -0.104                       C
HETATM    2  O           0      -0.353  -1.402  -0.360                       O
HETATM    3  P           0      -0.001   0.001   0.294                       P
HETATM    4  O           0       0.003   0.000   1.804                       O
HETATM    5  O           0       1.388   0.398  -0.364                       O
HETATM    6  C           0       2.038   1.666  -0.109                       C
HETATM    7  O           0      -1.041   1.007  -0.357                       O
HETATM    8  C           0      -2.463   0.939  -0.096                       C
HETATM    9  H           0       0.326  -2.858   0.964                       H
HETATM   10  H           0       1.480  -2.382  -0.317                       H
HETATM   11  H           0       2.311   1.716   0.959                       H
HETATM   12  H           0       1.322   2.476  -0.324                       H
HETATM   13  H           0      -2.638   1.164   0.970                       H
HETATM   14  H           0      -2.808  -0.089  -0.295                       H
HETATM   15  K           0       0.009  -0.004   4.214                       K
HETATM   16  C           0      -3.167   1.937  -0.991                       C
HETATM   17  H           0      -2.926   1.696  -2.041                       H
HETATM   18  H           0      -2.754   2.941  -0.796                       H
HETATM   19  C           0      -4.683   1.938  -0.783                       C
HETATM   20  H           0      -5.078   0.923  -0.968                       H
HETATM   21  H           0      -4.908   2.164   0.275                       H
HETATM   22  C           0      -5.402   2.940  -1.685                       C
HETATM   23  H           0      -5.223   2.717  -2.749                       H
HETATM   24  H           0      -6.489   2.921  -1.517                       H
HETATM   25  H           0      -5.052   3.968  -1.498                       H
HETATM   26  C           0       3.262   1.768  -0.995                       C
HETATM   27  H           0       3.926   0.912  -0.783                       H
HETATM   28  H           0       2.944   1.668  -2.046                       H
HETATM   29  C           0       4.017   3.084  -0.794                       C
HETATM   30  H           0       3.335   3.930  -0.993                       H
HETATM   31  H           0       4.315   3.178   0.266                       H
HETATM   32  C           0       5.252   3.200  -1.686                       C
HETATM   33  H           0       5.776   4.154  -1.522                       H
HETATM   34  H           0       5.967   2.386  -1.484                       H
HETATM   35  H           0       4.979   3.146  -2.752                       H
HETATM   36  C           0      -0.102  -3.708  -0.990                       C
HETATM   37  H           0      -1.175  -3.857  -0.778                       H
HETATM   38  H           0      -0.031  -3.381  -2.041                       H
HETATM   39  C           0       0.662  -5.019  -0.793                       C
HETATM   40  H           0       1.736  -4.849  -0.989                       H
HETATM   41  H           0       0.593  -5.329   0.266                       H
HETATM   42  C           0       0.149  -6.144  -1.690                       C
HETATM   43  H           0       0.716  -7.074  -1.530                       H
HETATM   44  H           0      -0.913  -6.360  -1.491                       H
HETATM   45  H           0       0.239  -5.876  -2.755                       H
END
CONECT    1    2    9   10   36
CONECT    2    1    3
CONECT    3    2    4    5    7
CONECT    4    3   15
CONECT    5    3    6
CONECT    6    5   11   12   26
CONECT    7    3    8
CONECT    8    7   13   14   16
CONECT    9    1
CONECT   10    1
CONECT   11    6
CONECT   12    6
CONECT   13    8
CONECT   14    8
CONECT   15    4
CONECT   16    8   17   18   19
CONECT   17   16
CONECT   18   16
CONECT   19   16   20   21   22
CONECT   20   19
CONECT   21   19
CONECT   22   19   23   24   25
CONECT   23   22
CONECT   24   22
CONECT   25   22
CONECT   26    6   27   28   29
CONECT   27   26
CONECT   28   26
CONECT   29   26   30   31   32
CONECT   30   29
CONECT   31   29
CONECT   32   29   33   34   35
CONECT   33   32
CONECT   34   32
CONECT   35   32
CONECT   36    1   37   38   39
CONECT   37   36
CONECT   38   36
CONECT   39   36   40   41   42
CONECT   40   39
CONECT   41   39
CONECT   42   39   43   44   45
CONECT   43   42
CONECT   44   42
CONECT   45   42
