Table 2. Hydrogen-bond geometry (Å, °).

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C27—H27⋯O1i	0.95	2.52	3.341 (3)	145
C34—H34A⋯Cl1ii	0.98	2.77	3.748 (4)	174
C35—H35A⋯O4i	0.98	2.54	3.421 (4)	149
C12—H12C⋯O1W	0.98	2.69	3.641 (16)	163
C18—H18B⋯O1W	0.98	2.10	2.970 (18)	147
O1W⋯Cl2i			3.573 (18)
O1W⋯O5iii			3.236 (17)

Symmetry codes: (i) ; (ii) ; (iii) .