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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O1MA—H1MK⋯O2AA	0.84	1.77	2.586 (3)	162
O1MA—H1MK⋯O1AA	0.84	2.66	3.029 (2)	108
O1W—H1W1⋯O1A	0.82 (2)	1.86 (2)	2.679 (3)	175 (4)
O1W—H1W2⋯O1B	0.81 (2)	1.91 (2)	2.708 (3)	174 (3)
O1M—H1M⋯O1Wi	0.84	1.74	2.577 (3)	170
O1MB—H1MJ⋯O1M	0.84	1.83	2.658 (3)	167

Symmetry codes: (i) ; (ii) .