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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O3—H3⋯O2	0.82	1.85	2.576 (4)	148
O4—H4⋯O5	0.82	1.82	2.579 (4)	153
O8—H8B⋯O17i	0.82 (4)	2.20 (3)	2.934 (4)	149 (4)
O8—H8A⋯O20ii	0.82 (3)	1.97 (3)	2.790 (4)	176 (5)
O9—H9B⋯O5	0.82 (4)	1.99 (4)	2.780 (4)	163 (5)
O9—H9A⋯O23iii	0.83 (3)	1.92 (3)	2.743 (4)	175 (5)
O10—H10B⋯O20ii	0.82 (3)	2.13 (2)	2.874 (4)	151 (5)
O10—H10A⋯O22	0.82 (3)	1.90 (3)	2.715 (4)	171 (5)
O11—H11B⋯O6iii	0.82 (3)	2.36 (3)	3.024 (4)	139 (4)
O11—H11A⋯O19	0.82 (4)	2.19 (4)	3.003 (4)	175 (5)
O12—H12B⋯O15iv	0.81 (3)	1.98 (3)	2.771 (4)	165 (5)
O12—H12A⋯O21	0.82 (4)	1.88 (4)	2.695 (5)	177 (4)
O13—H13B⋯O3v	0.82 (4)	2.05 (4)	2.867 (4)	174 (5)
O13—H13A⋯O23	0.82 (3)	2.00 (3)	2.819 (4)	173 (5)
O16—H16⋯O15	0.82	1.83	2.567 (4)	148
O17—H17⋯O18	0.82	1.80	2.556 (4)	153
O21—H21B⋯O18	0.82 (3)	2.05 (4)	2.870 (4)	176 (5)
O21—H21A⋯O22ii	0.82 (3)	2.01 (3)	2.826 (5)	173 (5)
O23—H23A⋯O2vi	0.82 (4)	2.00 (4)	2.816 (4)	171 (5)
O23—H23B⋯O6	0.82 (4)	1.95 (4)	2.755 (4)	168 (5)
C12—H12⋯O11i	0.93	2.55	3.462 (5)	168
C20—H20⋯O8vii	0.93	2.52	3.410 (5)	161

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