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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C33—H33⋯O1i	0.93	2.50	3.093 (3)	122
C33—H33⋯O3i	0.93	2.57	3.071 (3)	114
C35—H35⋯O2ii	0.93	2.42	3.129 (3)	134
C39—H39⋯O4iii	0.93	2.41	3.258 (4)	152
C41—H41⋯O5iv	0.93	2.46	3.153 (4)	131
C42—H42⋯O1	0.93	2.59	3.096 (3)	115
O5—H5⋯O2	0.86 (2)	1.89 (3)	2.732 (4)	166 (6)

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