TITLE      ALL ATOM STRUCTURE FOR MOLECULE N O
REMARK   1 File created by GaussView 6.1.1
HETATM    1  C           0      -6.183  -1.646   1.070                       C
HETATM    2  C           0      -5.055  -2.628   0.759                       C
HETATM    3  C           0      -3.675  -1.974   0.851                       C
HETATM    4  C           0      -2.528  -2.905   0.503                       C
HETATM    5  O           0      -1.298  -2.179   0.514                       O
HETATM    6  C           0      -0.177  -3.000   0.215                       C
HETATM    7  C           0       1.069  -2.165   0.025                       C
HETATM    8  O           0       0.984  -1.386  -1.175                       O
HETATM    9  P           0       0.827   0.220  -1.175                       P
HETATM   10  O           0       0.562   0.753   0.200                       O
HETATM   11  O           0       2.084   0.835  -1.914                       O
HETATM   12  C           0       3.222   1.357  -1.195                       C
HETATM   13  C           0       4.148   0.231  -0.767                       C
HETATM   14  O           0       5.254   0.825  -0.164                       O
HETATM   15  C           0       6.257  -0.083   0.252                       C
HETATM   16  C           0       7.402   0.691   0.878                       C
HETATM   17  C           0       8.539  -0.211   1.362                       C
HETATM   18  C           0       9.692   0.569   1.990                       C
HETATM   19  O           0      -0.292   0.481  -2.280                       O
HETATM   20  C           0      -1.479  -0.309  -2.428                       C
HETATM   21  C           0      -2.714   0.553  -2.325                       C
HETATM   22  O           0      -2.958   0.939  -0.982                       O
HETATM   23  C           0      -4.144   1.718  -0.845                       C
HETATM   24  C           0      -4.383   2.060   0.616                       C
HETATM   25  C           0      -5.672   2.855   0.841                       C
HETATM   26  C           0      -5.911   3.186   2.312                       C
HETATM   27  H           0      -7.168  -2.132   1.004                       H
HETATM   28  H           0      -6.182  -0.801   0.362                       H
HETATM   29  H           0      -6.085  -1.231   2.086                       H
HETATM   30  H           0      -5.191  -3.043  -0.255                       H
HETATM   31  H           0      -5.104  -3.487   1.450                       H
HETATM   32  H           0      -3.534  -1.595   1.883                       H
HETATM   33  H           0      -3.642  -1.108   0.169                       H
HETATM   34  H           0      -2.683  -3.342  -0.503                       H
HETATM   35  H           0      -2.471  -3.746   1.219                       H
HETATM   36  H           0      -0.372  -3.578  -0.707                       H
HETATM   37  H           0      -0.001  -3.722   1.035                       H
HETATM   38  H           0       1.935  -2.835  -0.082                       H
HETATM   39  H           0       1.238  -1.508   0.892                       H
HETATM   40  H           0       2.883   1.935  -0.324                       H
HETATM   41  H           0       3.737   2.028  -1.894                       H
HETATM   42  H           0       4.427  -0.378  -1.652                       H
HETATM   43  H           0       3.620  -0.448  -0.060                       H
HETATM   44  H           0       6.615  -0.675  -0.615                       H
HETATM   45  H           0       5.833  -0.806   0.981                       H
HETATM   46  H           0       7.005   1.287   1.718                       H
HETATM   47  H           0       7.781   1.415   0.136                       H
HETATM   48  H           0       8.916  -0.810   0.514                       H
HETATM   49  H           0       8.143  -0.939   2.093                       H
HETATM   50  H           0      10.131   1.280   1.271                       H
HETATM   51  H           0      10.495  -0.102   2.329                       H
HETATM   52  H           0       9.351   1.151   2.862                       H
HETATM   53  H           0      -1.505  -1.113  -1.678                       H
HETATM   54  H           0      -1.442  -0.766  -3.429                       H
HETATM   55  H           0      -3.574  -0.029  -2.710                       H
HETATM   56  H           0      -2.599   1.447  -2.965                       H
HETATM   57  H           0      -5.004   1.148  -1.245                       H
HETATM   58  H           0      -4.053   2.641  -1.447                       H
HETATM   59  H           0      -3.527   2.650   0.997                       H
HETATM   60  H           0      -4.441   1.125   1.203                       H
HETATM   61  H           0      -6.524   2.276   0.445                       H
HETATM   62  H           0      -5.632   3.785   0.248                       H
HETATM   63  H           0      -5.990   2.270   2.921                       H
HETATM   64  H           0      -6.843   3.754   2.447                       H
HETATM   65  H           0      -5.090   3.795   2.725                       H
HETATM   66  K           0      -1.632   0.472   1.364                       K
END
CONECT    1    2   27   28   29
CONECT    2    1    3   30   31
CONECT    3    2    4   32   33
CONECT    4    3    5   34   35
CONECT    5    4    6   66
CONECT    6    5    7   36   37
CONECT    7    6    8   38   39
CONECT    8    7    9
CONECT    9    8   10   11   19
CONECT   10    9   66
CONECT   11    9   12
CONECT   12   11   13   40   41
CONECT   13   12   14   42   43
CONECT   14   13   15
CONECT   15   14   16   44   45
CONECT   16   15   17   46   47
CONECT   17   16   18   48   49
CONECT   18   17   50   51   52
CONECT   19    9   20
CONECT   20   19   21   53   54
CONECT   21   20   22   55   56
CONECT   22   21   23   66
CONECT   23   22   24   57   58
CONECT   24   23   25   59   60
CONECT   25   24   26   61   62
CONECT   26   25   63   64   65
CONECT   27    1
CONECT   28    1
CONECT   29    1
CONECT   30    2
CONECT   31    2
CONECT   32    3
CONECT   33    3
CONECT   34    4
CONECT   35    4
CONECT   36    6
CONECT   37    6
CONECT   38    7
CONECT   39    7
CONECT   40   12
CONECT   41   12
CONECT   42   13
CONECT   43   13
CONECT   44   15
CONECT   45   15
CONECT   46   16
CONECT   47   16
CONECT   48   17
CONECT   49   17
CONECT   50   18
CONECT   51   18
CONECT   52   18
CONECT   53   20
CONECT   54   20
CONECT   55   21
CONECT   56   21
CONECT   57   23
CONECT   58   23
CONECT   59   24
CONECT   60   24
CONECT   61   25
CONECT   62   25
CONECT   63   26
CONECT   64   26
CONECT   65   26
CONECT   66    5   22   10
