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        "molfile": "\n  Marvin  01132112522D          \n\n 19 15  0  0  0  0            999 V2000\n    6.8742   -4.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1780   -4.7048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5703   -4.7246    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.8742   -3.4859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1780   -5.5298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4422   -4.3134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2980   -4.7687    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n    6.8742   -4.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1780   -4.7048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5703   -4.7246    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.8742   -3.4859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1780   -5.5298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4422   -4.3134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8742   -4.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1780   -4.7048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5703   -4.7246    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.8742   -3.4859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1780   -5.5298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4422   -4.3134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  2  0  0  0  0\n  2  5  1  0  0  0  0\n  2  6  1  0  0  0  0\n 14 15  1  0  0  0  0\n 14 16  1  0  0  0  0\n 14 17  2  0  0  0  0\n 15 18  1  0  0  0  0\n 15 19  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n  8 11  2  0  0  0  0\n  9 12  1  0  0  0  0\n  9 13  1  0  0  0  0\nM  CHG  4   3  -1   7   3  10  -1  16  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   1   2   3   4   5   6   8   9  10  11  12  13  14  15  16\nM  SAL   1  3  17  18  19\nM  SPA   1  6   1   2   3   4   5   6\nM  SDI   1  4    5.0222   -5.9498    5.0222   -3.0659\nM  SDI   1  4    7.9903   -3.0659    7.9903   -5.9498\nM  SMT   1 3\nM  END",
        "smiles": "CC(C(=O)[O-])O.CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Al+3]",
        "formula": "3C3H5O3.Al",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "UNKNOWN",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "294.1919",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "347d8aae-6c5b-4c34-8752-e71a2c2d4eb6",
          "84ebd211-4518-455b-a9ac-1dd12836cdd1"
        ],
        "stereo_centers": 3
      },
      "unii": "V797H4GG0Z"
    }
  ]
}