Table 1. Hydrogen-bond geometry (Å, °).

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O1W—H2W1⋯O6	0.80 (3)	2.08 (3)	2.8703 (19)	175 (3)
O1W—H1W1⋯O5i	0.85 (3)	1.98 (3)	2.8233 (19)	173 (2)
C9—H9A⋯O4	0.93	2.53	3.445 (2)	167
C14—H14A⋯O1Wii	0.96	2.32	3.262 (2)	168
C14—H14C⋯O1iii	0.96	2.54	3.487 (2)	168
C16—H16A⋯O7iv	0.96	2.53	3.388 (2)	149
C16—H16B⋯O5iii	0.96	2.54	3.408 (2)	150
C16—H16C⋯O6v	0.96	2.44	3.371 (2)	163
C17—H17C⋯O4iii	0.96	2.47	3.419 (2)	168
C18—H18A⋯O1Wvi	0.93	2.43	3.354 (2)	171
C22—H22A⋯O2iv	0.93	2.36	3.281 (2)	170

Symmetry codes: (i) ; (ii) ; (iii) ; (iv) ; (v) ; (vi) .