32

C 1.25028 0.87258 -0.29145
C 0.32688 -0.38373 -0.27403
C 0.20730 -1.10069 -1.64074
C -0.33320 -0.20889 -2.76208
C -0.57813 -1.01258 -4.04078
C -1.11236 -0.13146 -5.15891
C 0.73665 -1.41498 0.78714
C 1.27965 1.65127 1.04446
C -0.08673 2.13386 1.50901
C 2.69414 0.55307 -0.70456
H 0.85124 1.56908 -1.03997
H -0.68616 -0.04872 -0.01703
H -0.47260 -1.95516 -1.52308
H 1.17380 -1.52379 -1.93805
H 0.37723 0.59632 -2.98152
H -1.27097 0.26004 -2.43969
H -1.29655 -1.81661 -3.84347
H 0.35555 -1.48388 -4.36836
H -2.05598 0.34159 -4.86924
H -1.29362 -0.72848 -6.05791
H -0.39638 0.65656 -5.41300
H 1.72873 -1.83114 0.58618
H 0.02724 -2.25008 0.80393
H 0.74091 -0.98207 1.79131
H 1.92093 2.53353 0.92113
H 1.74147 1.04959 1.83517
H -0.59043 2.70578 0.72311
H 0.02332 2.78495 2.38240
H -0.73158 1.30017 1.80175
H 3.18619 -0.10411 0.01920
H 3.28602 1.47302 -0.76867
H 2.73829 0.07769 -1.68804