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        "molfile": "\n   JSDraw202202206462D\n\n 10  4  0  0  0  0              0 V2000\n   37.5710   -3.8560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   32.2094   -4.1262    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n   26.1396   -4.1262    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   22.1865   -4.0138    0.0000 Zr  0  0  0  0  0  0  0  0  0  0  0  0\n   17.7668   -4.1262    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   21.8360  -15.8257    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   23.1408  -16.6272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.6105  -16.1040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9571  -16.8924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.6105  -14.5452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  2  0  0  0  0\nM  CHG  4   2  -1   3  -1   4   4   5   3\nM  END",
        "smiles": "C(C(=O)O)N.[Al+3].[Cl-].O.[OH-].[Zr+4]",
        "formula": "C2H5NO2.Al.Cl.Zr.HO.H2O",
        "atropisomerism": "No",
        "charge": 5,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "263.7474",
        "optical_activity": "NONE",
        "references": [
          "f799d7ce-5e8e-4280-b5c8-25c78f5bd013",
          "c7a29ab5-c545-444b-945b-4a42f610975a"
        ],
        "stereo_centers": 0
      },
      "unii": "8O386558JE"
    }
  ]
}