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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C17—H17C⋯O7i	0.96	2.42	3.346 (10)	162
C14—H14⋯O5ii	0.93	2.39	3.283 (11)	161
C17—H17A⋯O2iii	0.96	2.32	3.205 (11)	153
C16—H16⋯O2iii	0.93	2.39	3.159 (9)	140
C16—H16⋯O1iii	0.93	2.19	3.021 (2)	149
C13—H13A⋯O1iii	0.97	2.58	3.382 (3)	140
C17—H17C⋯O7i	0.96	2.42	3.346 (10)	162

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