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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C3—H3B⋯O10i	0.99	2.54	3.5043 (16)	164
C5—H5A⋯O9ii	0.99	2.54	3.4723 (18)	156
C11—H11B⋯O10i	0.99	2.57	3.5152 (17)	161
C14—H14A⋯O12iii	0.98	2.56	3.531 (2)	171
C16—H16C⋯O3iv	0.98	2.53	3.4973 (16)	170
C19—H19A⋯O7	0.99	2.53	3.5095 (17)	168
C27—H27A⋯O7	0.99	2.52	3.5035 (16)	170

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