1

C    0.0 0.0 0.0
5

C         -0.73749        0.60569       -0.04065
Cl         1.03885        0.62865        0.02966
Cl        -1.35360        2.27312       -0.00996
Cl        -1.37465       -0.28758        1.35826
H         -1.06411        0.10795       -0.97723
6

C         -1.33821       -0.23958       -0.26628
S         -0.83171        0.09997       -1.97774
H         -0.76749        1.49203       -1.77397
Cl        -1.49710       -1.99710       -0.05030
Cl        -0.10520        0.36809        0.86338
Cl        -2.90957        0.52636        0.06418
5

C         -0.85478        0.91522        0.00087
Cl         0.89190        0.58579       -0.04179
Cl        -1.12683        2.67226       -0.00636
H         -1.29114        0.47737        0.92265
H         -1.33848        0.46232       -0.88831
6

C         -0.60454        0.83445       -0.24600
H          0.50417        0.82125       -0.20150
Cl        -1.22129        2.49685       -0.38699
S         -1.29563        0.04135        1.23353
H         -0.91801        0.25643       -1.13949
H         -0.57896        0.88329        2.10543
5

C         -0.71177        0.88792       -0.00201
H          0.39225        0.77992       -0.01500
Cl        -1.13859        2.61390       -0.01030
H         -1.11928        0.41063        0.91291
H         -1.14206        0.39626       -0.89855
6

C         -0.65980        0.70562        0.09214
S         -1.22838       -0.09123       -1.43590
H         -0.55812        0.84403       -2.24707
H         -1.06785        0.14516        0.95819
H         -1.04032        1.74671        0.14087
H          0.44808        0.67335        0.14685
5

C         -0.47174        0.80741       -0.00456
H          0.63755        0.80757        0.00429
H         -0.84188        1.85312        0.00429
H         -0.84874        0.27397        0.89206
H         -0.83412        0.29465       -0.91945
6

C         -0.73169        0.82602       -0.25107
Cl         1.04351        0.72603       -0.31384
Cl        -1.26329        2.52249       -0.31979
S         -1.34823        0.03931        1.26594
H         -1.14903        0.28755       -1.12662
H         -0.66032        0.93221        2.11037
1

Cl    0.0 0.0 0.0
1

H    0.0 0.0 0.0
1

S    0.0 0.0 0.0