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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C53—H53C⋯O2i	0.96	2.60	3.346 (2)	135
C56—H56A⋯O7	0.96	2.60	3.116 (3)	114
C22—H22A⋯Cg1ii	0.93	2.91	3.5901 (16)	131
C53—H53B⋯Cg2iii	0.96	2.85	3.6951 (17)	147

Symmetry codes: (i) ; (ii) ; (iii) . Cg1 and Cg2 are the centroids of theC32–C37 and C26–C31 benzene rings, respectively.