22

C 1.41082 0.73781 -0.37950
C 2.89122 0.49736 -0.45108
C 3.78329 1.57241 -0.56543
C 5.15974 1.34640 -0.60168
C 5.64385 0.03921 -0.50809
C 4.76977 -1.04153 -0.37811
C 3.39419 -0.80750 -0.34572
S 7.39215 -0.22902 -0.56881
O 7.99471 0.51840 0.51208
O 7.63621 -1.64375 -0.75235
O 7.84552 0.45015 -1.96092
O -0.91619 -1.60454 0.99461
H 1.14412 1.69364 -0.84229
H 1.08468 0.75109 0.66484
H 0.86687 -0.04576 -0.91694
H 3.40872 2.59222 -0.62564
H 5.84582 2.18585 -0.69225
H 5.14365 -2.05950 -0.29857
H 2.70950 -1.64716 -0.23674
H 8.20769 -0.26324 -2.52780
H -0.75617 -2.24020 1.70894
H -1.84577 -1.35563 1.11232