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        "molfile": "\n  Marvin  01132101392D          \n\n 19 15  0  0  0  0            999 V2000\n    9.6496   -6.6036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9353   -6.1908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2211   -6.6083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5069   -5.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5069   -6.1955    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7927   -6.6130    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.2380   -6.3882    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n    9.6496   -6.6036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9353   -6.1908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2211   -6.6083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5069   -5.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5069   -6.1955    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7927   -6.6130    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.6496   -6.6036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9353   -6.1908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2211   -6.6083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5069   -5.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5069   -6.1955    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7927   -6.6130    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  5  4  2  0  0  0  0\n  5  3  1  0  0  0  0\n  6  5  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 18 16  1  0  0  0  0\n 18 17  2  0  0  0  0\n 19 18  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 12 10  1  0  0  0  0\n 12 11  2  0  0  0  0\n 13 12  1  0  0  0  0\nM  CHG  4   6  -1   7   3  13  -1  19  -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    6.3727   -7.0330    6.3727   -4.9500\nM  SDI   1  4   10.0696   -4.9500   10.0696   -7.0330\nM  SMT   1 3\nM  END",
        "smiles": "CCOP(=O)[O-].CCOP(=O)[O-].CCOP(=O)[O-].[Al+3]",
        "formula": "3C2H6O3P.Al",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "354.1048",
        "optical_activity": "NONE",
        "references": [
          "f6d219c9-5adf-4cc6-9bdc-28df628e3fa5",
          "d2ba8aa1-5f3e-49ec-9c7d-8ed857935e79"
        ],
        "stereo_centers": 0
      },
      "unii": "3979UH4J7X"
    }
  ]
}