17

C -1.36040 -0.18920 -0.05545
S -3.13057 -0.38979 -0.06076
C -3.42777 -0.16468 -1.83283
C -0.78863 1.08588 -0.10436
C 0.59980 1.23208 -0.09814
C 1.41080 0.10484 -0.03787
C 0.85678 -1.17016 0.01988
C -0.53301 -1.31483 0.01440
O 2.76069 0.29335 -0.03460
H -4.49701 -0.27345 -2.03443
H -2.88685 -0.91999 -2.41024
H -3.11334 0.83192 -2.15540
H -1.41621 1.97286 -0.14198
H 1.04610 2.22175 -0.13558
H 1.48213 -2.05564 0.07160
H -0.96539 -2.31147 0.06456
H 3.19552 -0.57270 0.02971