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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O5—H1O5⋯O2i	0.89 (2)	1.77 (2)	2.6554 (14)	173 (2)
O7—H1O7⋯O4ii	0.88 (3)	2.13 (3)	2.8720 (13)	143 (2)
O2—H1O2⋯N2	0.92 (3)	1.91 (2)	2.5987 (13)	131 (2)
C1—H1A⋯O7iii	0.97	2.49	3.3771 (16)	151
C13—H13A⋯O7iv	0.93	2.57	3.3237 (17)	138
C27—H27A⋯O1	0.93	2.52	3.0998 (15)	121
C32—H32A⋯O3v	0.96	2.40	3.1819 (17)	139

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