TITLE      CSD ENTRY MAFQIU
REMARK   1 File created by GaussView 5.0.8
HETATM    1  O1  UNK 0   1       5.179   8.593  12.136                       O
HETATM    2  O2  UNK 0   1       3.465  -0.664  11.340                       O
HETATM    3  C1  UNK 0   1       2.774   4.005  14.560                       C
HETATM    4  C2  UNK 0   1       3.464   3.907  15.935                       C
HETATM    5  C3  UNK 0   1       1.267   4.133  14.804                       C
HETATM    6  C4  UNK 0   1       2.988   2.745  13.715                       C
HETATM    7  C5  UNK 0   1       3.359   1.531  14.237                       C
HETATM    8  C6  UNK 0   1       3.511   0.406  13.445                       C
HETATM    9  C7  UNK 0   1       3.291   0.472  12.096                       C
HETATM   10  C8  UNK 0   1       2.887   1.662  11.549                       C
HETATM   11  C9  UNK 0   1       2.733   2.772  12.356                       C
HETATM   12  C10 UNK 0   1       3.346   5.239  13.846                       C
HETATM   13  C11 UNK 0   1       4.703   5.273  13.512                       C
HETATM   14  C12 UNK 0   1       5.289   6.377  12.944                       C
HETATM   15  C13 UNK 0   1       4.532   7.503  12.679                       C
HETATM   16  C14 UNK 0   1       3.185   7.492  12.956                       C
HETATM   17  C15 UNK 0   1       2.606   6.368  13.531                       C
HETATM   18  H1  UNK 0   1       3.127   3.155  16.409                       H
HETATM   19  H2  UNK 0   1       4.399   3.803  15.801                       H
HETATM   20  H3  UNK 0   1       3.302   4.697  16.438                       H
HETATM   21  H4  UNK 0   1       1.094   4.901  15.336                       H
HETATM   22  H5  UNK 0   1       0.819   4.220  13.970                       H
HETATM   23  H6  UNK 0   1       0.951   3.358  15.254                       H
HETATM   24  H7  UNK 0   1       3.506   1.469  15.173                       H
HETATM   25  H8  UNK 0   1       3.777  -0.420  13.833                       H
HETATM   26  H9  UNK 0   1       2.726   1.719  10.615                       H
HETATM   27  H10 UNK 0   1       2.417   3.582  11.973                       H
HETATM   28  H11 UNK 0   1       5.235   4.507  13.688                       H
HETATM   29  H12 UNK 0   1       6.215   6.376  12.730                       H
HETATM   30  H13 UNK 0   1       2.659   8.257  12.754                       H
HETATM   31  H14 UNK 0   1       1.675   6.370  13.720                       H
HETATM   32  H15 UNK 0   1       3.209  -0.575  10.444                       H
HETATM   33  H16 UNK 0   1       4.538   9.215  11.914                       H
TER      33      UNK 0   1
END
CONECT    1   15   33
CONECT    2    9   32
CONECT    3    4    5    6   12
CONECT    4    3   18   19   20
CONECT    5    3   21   22   23
CONECT    6    3    7   11
CONECT    7    6    8   24
CONECT    8    7    9   25
CONECT    9    2    8   10
CONECT   10    9   11   26
CONECT   11    6   10   27
CONECT   12    3   13   17
CONECT   13   12   14   28
CONECT   14   13   15   29
CONECT   15    1   14   16
CONECT   16   15   17   30
CONECT   17   12   16   31
CONECT   18    4
CONECT   19    4
CONECT   20    4
CONECT   21    5
CONECT   22    5
CONECT   23    5
CONECT   24    7
CONECT   25    8
CONECT   26   10
CONECT   27   11
CONECT   28   13
CONECT   29   14
CONECT   30   16
CONECT   31   17
CONECT   32    2
CONECT   33    1
