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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C32—H32⋯O8	0.93	2.48	3.355 (6)	157
C27—H27⋯O9i	0.93	2.58	3.191 (6)	123
C14—H14⋯O5ii	0.93	2.49	3.261 (6)	141
C4—H4⋯O3iii	0.93	2.42	3.285 (5)	155
C3—H3A⋯O2iii	0.93	2.56	3.461 (5)	164
O3—H3⋯O6	0.82	2.34	2.892 (4)	126
O3—H3⋯O4	0.82	2.00	2.820 (5)	176
O2—H2⋯O8	0.82	2.04	2.800 (5)	154
O2—H2⋯O7	0.82	2.21	2.939 (6)	149
O1—H1⋯O6	0.82	1.81	2.585 (4)	158

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