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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O6—H6⋯O14	0.82 (2)	2.27 (2)	2.6705 (16)	110.8 (16)
O6—H6⋯O5i	0.82 (2)	2.06 (2)	2.7973 (16)	150.5 (19)
C1—H1⋯O14ii	0.95	2.56	3.157 (2)	121
C11—H11⋯O5iii	0.95	2.52	3.386 (2)	152
C15—H15B⋯O6iv	0.99	2.27	3.206 (2)	157
C7—H7⋯S1v	1.00	2.97	3.7855 (16)	139
C12—H12⋯O14vi	0.95	2.61	3.497 (2)	157

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