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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O1W—H1W1⋯O6i	0.85	2.42	3.115 (3)	140
O1W—H1W1⋯O8i	0.85	2.32	2.882 (3)	124
O2W—H1W2⋯O5ii	0.85	2.03	2.761 (3)	144
O3W—H1W3⋯O5	0.86	1.97	2.811 (3)	163
O4W—H1W4⋯O10iii	0.93	2.02	2.807 (3)	142
O1W—H2W1⋯O3Wi	0.85	2.19	2.791 (3)	127
O3W—H2W3⋯O9iii	0.91	2.00	2.862 (3)	157
O4W—H2W4⋯O7iii	0.84	2.29	2.860 (3)	125
C1—H1A⋯O4	0.93	2.56	3.035 (3)	112
C1—H1A⋯O10iv	0.93	2.53	3.247 (3)	134
C3—H3A⋯O9v	0.93	2.37	3.186 (4)	146
C14—H14A⋯O4Wvi	0.93	2.52	3.364 (4)	151
C15—H15A⋯O2Wii	0.93	2.49	3.357 (3)	155
C21—H21A⋯O3v	0.93	2.39	3.318 (4)	179
C28—H28B⋯O3	0.93	2.42	2.747 (4)	100
C32—H32B⋯O1	0.93	2.42	2.737 (4)	100
C32—H32B⋯O8i	0.93	2.43	3.345 (3)	168

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