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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O1—H1O⋯O9	0.84	1.86	2.664 (3)	159
C12—H12⋯O4	0.95	2.44	2.944 (4)	113
C20—H20⋯O8	0.95	2.40	2.915 (4)	114
C22—H22⋯O8	0.95	2.41	2.886 (4)	111
C30—H30⋯O4	0.95	2.53	3.000 (4)	111
C6—H6A⋯O5i	0.99	2.60	3.510 (4)	154
C16—H16C⋯O1ii	0.98	2.63	3.413 (4)	137
C14—H14⋯O9ii	0.95	2.55	3.450 (4)	159
C20—H20⋯O5i	0.95	2.57	3.221 (4)	126
C29—H29⋯O5iii	0.95	2.69	3.451 (4)	138
C19—H19⋯O5i	0.95	2.65	3.235 (4)	120
C16—H16A⋯O9iv	0.98	2.65	3.610 (4)	167
C24—H24⋯O9v	0.95	2.67	3.408 (4)	135
C1—H1B⋯C14vi	0.98	2.87	3.834 (4)	168

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