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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O1S—H1S⋯O12	0.84	1.83	2.6671 (14)	174
O2S—H2S⋯O1S	0.84	1.95	2.7682 (17)	165
O1W—H1W1⋯O1i	0.80 (1)	1.99 (1)	2.7334 (11)	153 (1)
O1W—H1W1⋯O3i	0.80 (1)	2.32 (1)	2.9124 (13)	131 (1)
O1W—H1W2⋯O2i	0.80 (1)	2.18 (2)	2.8071 (11)	136 (1)
O1W—H1W2⋯O4i	0.80 (1)	2.17 (1)	2.8840 (12)	148 (2)
C9—H9A⋯O1S ii	0.99	2.52	3.2610 (16)	132
C13—H13A⋯O11iii	0.95	2.61	3.5380 (15)	165
C12A—H12B⋯O1	0.98	2.38	3.1807 (15)	139
C8—H8A⋯O2S iv	0.95	2.55	3.4335 (16)	155
C10—H10A⋯O2S ii	0.99	2.61	3.5119 (17)	151
C12A—H12C⋯O2S v	0.98	2.62	3.5541 (19)	161

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