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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C16—H16⋯O1i	0.95	2.58	3.342 (6)	137
C17—H17⋯O5i	0.95	2.58	3.437 (6)	150
C21—H21⋯O4i	0.95	2.75	3.651 (8)	158
C46—H46⋯O6ii	0.95	2.67	3.276 (6)	122
C47—H47⋯O6ii	0.95	2.73	3.307 (6)	120
C47—H47⋯O2ii	0.95	2.70	3.645 (6)	177

Symmetry codes: (i) x, y-1, z; (ii) x, y+1, z.