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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O1W—H1W1⋯O4i	0.88	1.94	2.810 (2)	169
O2—H2⋯O2Wii	0.82	1.85	2.656 (3)	169
O1W—H2W1⋯O3iii	0.84	2.06	2.873 (3)	163
O3—H3⋯O2	0.82	1.71	2.525 (2)	171
O2W—H1W2⋯O8	0.95	2.03	2.950 (3)	164
O2W—H2W2⋯O10	0.85	1.91	2.760 (3)	179
O5—H5⋯O3iv	0.82	1.99	2.805 (2)	172
O6—H6⋯O9v	0.82	2.14	2.848 (2)	144
O7—H7⋯O1Wvi	0.82	1.84	2.653 (3)	171
O10—H10⋯O7vii	0.82	2.29	3.011 (3)	147
O10—H10⋯O8vii	0.82	2.23	2.911 (3)	140
C1—H1A⋯O9	0.98	2.48	2.936 (3)	108
C1—H1A⋯O1iii	0.98	2.56	3.507 (3)	162
C7—H7A⋯O5	0.98	2.38	2.856 (3)	109
C12—H12A⋯O1iii	0.98	2.47	3.168 (3)	128
C17—H17A⋯O10v	0.97	2.60	3.428 (3)	144
C17—H17B⋯O6	0.97	2.50	2.929 (3)	107
C19—H19B⋯O2	0.96	2.56	2.957 (3)	105

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