C 0.019000 -0.197600 0.000100
C 1.464800 -0.197600 0.000100
C 1.437000 2.195300 0.000100
C 0.047000 2.195300 0.000200
C -0.408000 -1.591300 -0.000100
C 1.891800 -1.591200 -0.000000
H 1.748500 2.747300 0.862200
H -0.264400 2.747300 -0.861900
S 0.741600 -2.402800 -0.000200
O -0.679500 0.992900 0.000200
O 2.163500 0.992800 -0.000000
H -0.264300 2.747300 0.862300
H 1.748300 2.747300 -0.862100
~0 3.130200 -1.986600 0.000200
~1 -1.646500 -1.986300 -0.000100

1 2 1
1 5 2
1 10 1
2 6 2
2 11 1
3 4 1
3 7 1
3 11 1
3 13 1
4 8 1
4 10 1
4 12 1
5 9 1
5 15 1
6 9 1
6 14 1