Table 2. Hydrogen-bond geometry (Å, °).

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O1—H1A⋯O3	0.82	2.15	2.790 (10)	135
O1—H1B⋯O5vi	0.82	1.93	2.735 (10)	167
O10—H10A⋯O6vii	0.82	2.22	2.737 (19)	121
O10—H10B⋯O7	0.82	2.18	2.876 (15)	143
O8—H8⋯O7	0.82	1.87	2.614 (11)	150
O9—H9⋯O4viii	0.82	1.90	2.690 (9)	160
C23—H23⋯O8ix	0.93	2.57	3.465 (15)	163
C23—H23⋯O9ix	0.93	2.40	3.112 (17)	134

Symmetry codes: (vi) ; (vii) ; (viii) ; (ix) .