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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C5—H5⋯O22i	0.98	2.54	3.491 (6)	165
C18—H18C⋯O30ii	0.96	2.59	3.545 (7)	173
C27—H27B⋯Cl2iii	0.96	2.32	2.957 (18)	124
C32—H32A⋯O6iv	0.97	2.23	3.00 (2)	135
C32—H32B⋯Cl1v	0.97	2.16	2.89 (3)	130

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