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![[Figure 1]](sk3334fig1mag.jpg)
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Figure 1
The molecular structure of the benzoTATU–hydroquinone adduct. Displacement ellipsoids are drawn at the 50% probability level and H atoms are shown as small spheres. Atoms labeled with the suffix A are at the symmetry position (−x +1, −y + 2, −z + 1). |
![[Figure 1]](sk3334fig1.jpg)
 | STRUCTURAL CHEMISTRY |
ISSN: 2053-2296
