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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C7—H7C⋯O9i	0.98	2.57	3.495 (2)	157
C8—H8B⋯O1ii	0.98	2.52	3.2499 (18)	131
C13—H13⋯O8iii	1.00	2.65	3.2998 (16)	123
C14—H14⋯O8iii	1.00	2.53	3.0626 (16)	113
C15—H15⋯O8iii	1.00	2.50	3.1759 (16)	124
C18—H18B⋯S1iv	0.98	2.95	3.7876 (19)	144
C22—H22C⋯O6v	0.98	2.51	3.1911 (19)	127

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