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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C2—H2A⋯O2i	0.985 (14)	2.529 (14)	3.5096 (14)	173.4 (10)
C3—H3⋯O4	0.984 (13)	2.369 (13)	2.8814 (14)	111.7 (9)
C6—H6⋯O2	0.955 (15)	2.573 (14)	3.3143 (14)	134.7 (11)
C13—H13⋯O2i	0.975 (14)	2.453 (14)	3.4128 (14)	168.3 (12)
C15—H15⋯O1ii	0.987 (15)	2.462 (15)	3.2184 (15)	133.2 (10)
C22—H22A⋯O1iii	0.963 (13)	2.513 (14)	3.2100 (15)	129.2 (9)
C22—H22B⋯O4iv	0.983 (13)	2.579 (13)	3.2426 (14)	124.9 (10)

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