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HEADER    Dodecahedrane
COMPND    al3056
AUTHOR    Created by Dave Woodcock at Okanagan University College
AUTHOR    email:woodcock@okanagan.bc.ca
AUTHOR    Date revised: Sun Sep  3 10:20:00 2000  GENERATED BY BABEL 1.6 
HETATM    1  C           1       0.000   0.000   0.000  1.00  0.00 
HETATM    2  C           1       1.540   0.000   0.000  1.00  0.00 
HETATM    3  C           1       2.016   1.465   0.000  1.00  0.00 
HETATM    4  C           1       0.771   2.369   0.000  1.00  0.00 
HETATM    5  C           1      -0.476   1.465   0.000  1.00  0.00 
HETATM    6  C           1      -0.476  -0.655   1.309  1.00  0.00 
HETATM    7  C           1      -1.246   0.404   2.118  1.00  0.00 
HETATM    8  C           1      -1.246   1.714   1.309  1.00  0.00 
HETATM    9  C           1      -0.476   2.774   2.119  1.00  0.00 
HETATM   10  C           1       0.770   3.179   1.310  1.00  0.00 
HETATM   11  C           1       2.016   2.774   2.120  1.00  0.00 
HETATM   12  C           1       2.786   1.715   1.310  1.00  0.00 
HETATM   13  C           1       2.785   0.405   2.120  1.00  0.00 
HETATM   14  C           1       2.016  -0.655   1.310  1.00  0.00 
HETATM   15  C           1       0.769  -1.059   2.118  1.00  0.00 
HETATM   16  C           1       0.770  -0.250   3.428  1.00  0.00 
HETATM   17  C           1      -0.476   0.655   3.428  1.00  0.00 
HETATM   18  C           1       2.015   0.656   3.429  1.00  0.00 
HETATM   19  C           1       0.000   2.119   3.428  1.00  0.00 
HETATM   20  C           1       1.539   2.119   3.428  1.00  0.00 
HETATM   21  H           1      -0.389  -0.536  -0.866  1.00  0.00 
HETATM   22  H           1       1.929  -0.535  -0.866  1.00  0.00 
HETATM   23  H           1       2.645   1.669  -0.866  1.00  0.00 
HETATM   24  H           1       0.771   3.031  -0.867  1.00  0.00 
HETATM   25  H           1      -1.105   1.670  -0.867  1.00  0.00 
HETATM   26  H           1      -1.105  -1.521   1.105  1.00  0.00 
HETATM   27  H           1      -2.264   0.073   2.321  1.00  0.00 
HETATM   28  H           1      -2.264   2.044   1.104  1.00  0.00 
HETATM   29  H           1      -1.105   3.639   2.324  1.00  0.00 
HETATM   30  H           1       0.771   4.249   1.105  1.00  0.00 
HETATM   31  H           1       2.645   3.640   2.327  1.00  0.00 
HETATM   32  H           1       3.804   2.046   1.106  1.00  0.00 
HETATM   33  H           1       3.803   0.073   2.325  1.00  0.00 
HETATM   34  H           1       2.645  -1.522   1.106  1.00  0.00 
HETATM   35  H           1       0.769  -2.130   2.322  1.00  0.00 
HETATM   36  H           1       0.771  -0.912   4.294  1.00  0.00 
HETATM   37  H           1      -1.106   0.451   4.294  1.00  0.00 
HETATM   38  H           1       2.644   0.453   4.295  1.00  0.00 
HETATM   39  H           1      -0.387   2.655   4.295  1.00  0.00 
HETATM   40  H           1       1.928   2.654   4.295  1.00  0.00 
CONECT    1    2    5    6   21
CONECT    2    1    3   14   22
CONECT    3    2    4   12   23
CONECT    4    3    5   10   24
CONECT    5    1    4    8   25
CONECT    6    1    7   15   26
CONECT    7    6    8   17   27
CONECT    8    5    7    9   28
CONECT    9    8   10   19   29
CONECT   10    4    9   11   30
CONECT   11   10   12   20   31
CONECT   12    3   11   13   32
CONECT   13   12   14   18   33
CONECT   14    2   13   15   34
CONECT   15    6   14   16   35
CONECT   16   15   17   18   36
CONECT   17    7   16   19   37
CONECT   18   13   16   20   38
CONECT   19    9   17   20   39
CONECT   20   11   18   19   40
CONECT   21    1
CONECT   22    2
CONECT   23    3
CONECT   24    4
CONECT   25    5
CONECT   26    6
CONECT   27    7
CONECT   28    8
CONECT   29    9
CONECT   30   10
CONECT   31   11
CONECT   32   12
CONECT   33   13
CONECT   34   14
CONECT   35   15
CONECT   36   16
CONECT   37   17
CONECT   38   18
CONECT   39   19
CONECT   40   20
MASTER        0    0    0    0    0    0    0    0   40    0   40    0
END