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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O2A—H2OA⋯O6A	0.82	1.78	2.562 (2)	159
O5A—H5OA⋯O6D	0.82	1.84	2.634 (2)	164
O2B—H2OB⋯O6Ci	0.82	1.85	2.631 (2)	158
O5B—H5OB⋯O3B	0.82	1.71	2.529 (2)	171
O2C—H2OC⋯O6Bii	0.82	1.84	2.663 (2)	175
O5C—H5OC⋯O3C	0.82	1.76	2.549 (2)	163
O2D—H2OD⋯O3A	0.82	1.82	2.6205 (19)	166
O5D—H5OD⋯O3D	0.82	1.81	2.546 (2)	148
C3A—H3AA⋯O3C	0.93	2.45	3.306 (3)	154
C8A—H8AA⋯O6D	0.93	2.38	3.072 (2)	131
C3B—H3BA⋯O6Aiii	0.93	2.51	3.258 (2)	138
C3C—H3CA⋯O6Bii	0.93	2.52	3.193 (3)	130
C11A—H11A⋯O3A	0.98	2.34	2.871 (2)	113
C11A—H11A⋯O5A	0.98	2.30	2.805 (2)	111
C11B—H11B⋯O2B	0.98	2.22	2.768 (2)	114
C11B—H11B⋯O6B	0.98	2.27	2.835 (2)	115
C11C—H11C⋯O2C	0.98	2.35	2.826 (2)	109
C11C—H11C⋯O6C	0.98	2.36	2.875 (2)	112
C11D—H11D⋯O2D	0.98	2.23	2.777 (2)	114
C11D—H11D⋯O6D	0.98	2.27	2.833 (2)	115
C13A—H13A⋯O4Civ	0.93	2.39	3.278 (8)	159
C13B—H13C⋯O1Av	0.93	2.51	3.311 (3)	145
C13D—H13E⋯O1Bvi	0.93	2.59	3.366 (2)	142
C14A—H14A⋯O3Cvii	0.93	2.33	3.183 (4)	152
C14C—H14D⋯O1Cvii	0.93	2.52	3.377 (2)	154
C16B—H16D⋯O6Aiii	0.96	2.58	3.382 (3)	141

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