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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C11—H11A⋯O15i	0.98	2.42	3.339 (6)	157
C22—H22A⋯O1ii	0.96	2.39	3.329 (7)	165
C26—H26A⋯O3iii	0.98	2.54	3.385 (6)	144
C30—H30B⋯O5	0.97	2.56	3.429 (6)	149
C35—H35⋯O5iv	0.93	2.54	3.294 (8)	138

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