TITLE       Required
REMARK   1 File created by GaussView 5.0.8
HETATM    1  C           0      -1.429   0.508   0.013                       C
HETATM    2  C           0      -2.035   0.153  -1.193                       C
HETATM    3  C           0      -1.932   0.036   1.230                       C
HETATM    4  C           0      -3.144  -0.689  -1.185                       C
HETATM    5  H           0      -1.653   0.553  -2.126                       H
HETATM    6  C           0      -3.037  -0.806   1.241                       C
HETATM    7  H           0      -1.470   0.347   2.160                       H
HETATM    8  C           0      -3.643  -1.173   0.031                       C
HETATM    9  H           0      -3.627  -0.964  -2.120                       H
HETATM   10  H           0      -3.452  -1.181   2.171                       H
HETATM   11  C           0       1.429   0.508  -0.013                       C
HETATM   12  C           0       2.035   0.153   1.193                       C
HETATM   13  C           0       1.932   0.036  -1.230                       C
HETATM   14  C           0       3.144  -0.689   1.185                       C
HETATM   15  H           0       1.653   0.553   2.126                       H
HETATM   16  C           0       3.037  -0.806  -1.241                       C
HETATM   17  H           0       1.470   0.347  -2.160                       H
HETATM   18  C           0       3.643  -1.174  -0.031                       C
HETATM   19  H           0       3.627  -0.964   2.120                       H
HETATM   20  H           0       3.452  -1.181  -2.171                       H
HETATM   21  S           0      -0.000   1.595   0.000                       S
HETATM   22  O           0      -0.014   2.312  -1.287                       O
HETATM   23  O           0       0.014   2.311   1.287                       O
HETATM   24  O           0       4.722  -2.001  -0.104                       O
HETATM   25  H           0       5.058  -2.170   0.790                       H
HETATM   26  O           0      -4.722  -2.001   0.104                       O
HETATM   27  H           0      -5.058  -2.171  -0.790                       H
END
CONECT    1    2    3   21
CONECT    2    1    4    5
CONECT    3    1    6    7
CONECT    4    2    8    9
CONECT    5    2
CONECT    6    3    8   10
CONECT    7    3
CONECT    8    4    6   26
CONECT    9    4
CONECT   10    6
CONECT   11   12   13   21
CONECT   12   11   14   15
CONECT   13   11   16   17
CONECT   14   12   18   19
CONECT   15   12
CONECT   16   13   18   20
CONECT   17   13
CONECT   18   16   14   24
CONECT   19   14
CONECT   20   16
CONECT   21    1   11   22   23
CONECT   22   21
CONECT   23   21
CONECT   24   18   25
CONECT   25   24
CONECT   26    8   27
CONECT   27   26
