29

C 0.69641 1.19797 -0.17982
O 1.29194 2.17432 -0.63121
C -0.80313 1.20473 0.12980
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C -0.70198 -1.33242 0.11910
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H 1.26395 -2.17039 0.26274
C 1.46132 -0.04083 0.24468
C 1.01144 -1.52524 -1.74866
C -1.50232 2.49829 -0.36414
C -1.66633 2.57064 -1.88497
C -2.86636 2.68587 0.30792
H -0.85859 1.20263 1.22811
H -2.48583 -0.15374 -0.05647
H -1.45501 -0.11172 -1.48039
H -0.80179 -1.38676 1.21073
H -1.18177 -2.23285 -0.28284
H 1.51126 -0.03320 1.33987
H 2.48784 0.02550 -0.13277
H 0.62313 -0.69224 -2.34276
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H -2.39256 1.83770 -2.25217
H -0.71686 2.39979 -2.40186
H -2.02834 3.56226 -2.18132
H -3.57635 1.90651 0.01330
H -3.30134 3.65276 0.03176
H -2.77034 2.66601 1.39882