TITLE      Required
REMARK   1 File created by GaussView 5.0.8
HETATM    1  C           0      -3.587  -2.556  -1.215                       C
HETATM    2  C           0      -4.531  -3.215  -0.427                       C
HETATM    3  C           0      -4.626  -2.932   0.930                       C
HETATM    4  C           0      -3.768  -2.000   1.510                       C
HETATM    5  C           0      -2.794  -1.333   0.742                       C
HETATM    6  C           0      -2.711  -1.597  -0.659                       C
HETATM    7  H           0      -3.560  -2.789  -2.272                       H
HETATM    8  H           0      -5.197  -3.941  -0.876                       H
HETATM    9  H           0      -5.362  -3.443   1.538                       H
HETATM   10  H           0      -3.850  -1.818   2.575                       H
HETATM   11  C           0      -1.790  -0.876  -1.585                       C
HETATM   12  C           0      -1.884  -0.414   1.462                       C
HETATM   13  O           0      -1.712  -1.252  -2.789                       O
HETATM   14  O           0      -2.353   0.307   2.388                       O
HETATM   15  O           0      -1.115   0.284  -1.162                       O
HETATM   16  O           0      -0.498  -0.493   1.242                       O
HETATM   17  C           0       0.318   0.210   2.186                       C
HETATM   18  H           0       0.193  -0.242   3.196                       H
HETATM   19  H           0       0.008   1.279   2.224                       H
HETATM   20  C           0       1.801   0.153   1.774                       C
HETATM   21  H           0       1.873   0.679   0.799                       H
HETATM   22  C           0       2.676   0.896   2.825                       C
HETATM   23  H           0       3.212   0.174   3.478                       H
HETATM   24  H           0       2.046   1.516   3.500                       H
HETATM   25  C           0       2.254  -1.315   1.565                       C
HETATM   26  H           0       1.546  -1.818   0.872                       H
HETATM   27  H           0       2.222  -1.862   2.533                       H
HETATM   28  C           0       3.692   1.838   2.175                       C
HETATM   29  H           0       4.303   2.325   2.964                       H
HETATM   30  H           0       4.371   1.286   1.495                       H
HETATM   31  H           0       3.165   2.628   1.599                       H
HETATM   32  C           0       3.660  -1.424   0.957                       C
HETATM   33  H           0       3.726  -0.776   0.055                       H
HETATM   34  H           0       4.413  -1.083   1.700                       H
HETATM   35  C           0       3.979  -2.870   0.559                       C
HETATM   36  H           0       3.234  -3.224  -0.187                       H
HETATM   37  H           0       3.919  -3.524   1.457                       H
HETATM   38  C           0       5.377  -2.979  -0.048                       C
HETATM   39  H           0       5.441  -2.336  -0.955                       H
HETATM   40  H           0       6.134  -2.638   0.694                       H
HETATM   41  O           0       5.630  -4.311  -0.398                       O
HETATM   42  H           0       6.544  -4.324  -0.785                       H
HETATM   43  C           0      -0.246   0.930  -2.106                       C
HETATM   44  H           0      -0.779   1.065  -3.076                       H
HETATM   45  C           0       1.037   0.088  -2.324                       C
HETATM   46  H           0       1.667   0.100  -1.413                       H
HETATM   47  H           0       0.770  -0.973  -2.511                       H
HETATM   48  C           0       1.868   0.567  -3.515                       C
HETATM   49  H           0       2.693  -0.153  -3.701                       H
HETATM   50  H           0       1.240   0.627  -4.429                       H
HETATM   51  H           0       2.321   1.558  -3.309                       H
HETATM   52  C           0       0.103   2.331  -1.565                       C
HETATM   53  H           0       0.680   2.232  -0.620                       H
HETATM   54  H           0       0.732   2.870  -2.304                       H
HETATM   55  C           0      -1.154   3.171  -1.297                       C
HETATM   56  H           0      -1.779   2.670  -0.525                       H
HETATM   57  H           0      -1.748   3.255  -2.234                       H
HETATM   58  C           0      -0.780   4.573  -0.804                       C
HETATM   59  H           0      -0.176   4.491   0.127                       H
HETATM   60  H           0      -0.168   5.089  -1.577                       H
HETATM   61  C           0      -2.026   5.409  -0.516                       C
HETATM   62  H           0      -2.637   4.910   0.269                       H
HETATM   63  H           0      -2.634   5.504  -1.444                       H
HETATM   64  O           0      -1.643   6.681  -0.074                       O
HETATM   65  H           0      -2.484   7.179   0.095                       H
END
CONECT    1    2    6    7
CONECT    2    1    3    8
CONECT    3    2    4    9
CONECT    4    3    5   10
CONECT    5    4    6   12
CONECT    6    1    5   11
CONECT    7    1
CONECT    8    2
CONECT    9    3
CONECT   10    4
CONECT   11    6   13   15
CONECT   12    5   14   16
CONECT   13   11
CONECT   14   12
CONECT   15   11   43
CONECT   16   12   17
CONECT   17   16   18   19   20
CONECT   18   17
CONECT   19   17
CONECT   20   17   21   22   25
CONECT   21   20
CONECT   22   20   23   24   28
CONECT   23   22
CONECT   24   22
CONECT   25   20   26   27   32
CONECT   26   25
CONECT   27   25
CONECT   28   22   29   30   31
CONECT   29   28
CONECT   30   28
CONECT   31   28
CONECT   32   25   33   34   35
CONECT   33   32
CONECT   34   32
CONECT   35   32   36   37   38
CONECT   36   35
CONECT   37   35
CONECT   38   35   39   40   41
CONECT   39   38
CONECT   40   38
CONECT   41   38   42
CONECT   42   41
CONECT   43   15   44   45   52
CONECT   44   43
CONECT   45   43   46   47   48
CONECT   46   45
CONECT   47   45
CONECT   48   45   49   50   51
CONECT   49   48
CONECT   50   48
CONECT   51   48
CONECT   52   43   53   54   55
CONECT   53   52
CONECT   54   52
CONECT   55   52   56   57   58
CONECT   56   55
CONECT   57   55
CONECT   58   55   59   60   61
CONECT   59   58
CONECT   60   58
CONECT   61   58   62   63   64
CONECT   62   61
CONECT   63   61
CONECT   64   61   65
CONECT   65   64
