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Figure 1
The mol­ecular structure of the title compound, showing the atom-numbering scheme for mol­ecules A and B, and 30% probability displacement ellipsoids for the non-H atoms. Dashed lines indicate weak C7B—H7B⋯O2A and C18B—H18B⋯O1A inter­molecular inter­actions within the asymmetric unit.

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ISSN: 2414-3146
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