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        "molfile": "\n  Marvin  01132100562D          \n\n 11  8  0  0  0  0            999 V2000\n    2.2625   -3.0876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0875   -3.0876    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0834   -2.2626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0834   -3.9126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9125   -3.0876    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    0.6125   -3.0876    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.4375   -3.0876    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4334   -2.2626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4334   -3.9126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2750   -3.0875    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   -1.2750   -3.0875    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  3  2  0  0  0  0\n  7  8  2  0  0  0  0\n  7  9  1  0  0  0  0\n  7  1  1  0  0  0  0\n  2  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  1  2  1  0  0  0  0\n  6  7  1  0  0  0  0\nM  CHG  4   5  -1   6  -1  10   1  11   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2  10  11\nM  SPA   1  1  10\nM  SDI   1  4   -1.6950   -3.5075   -1.6950   -2.6675\nM  SDI   1  4   -0.8550   -2.6675   -0.8550   -3.5075\nM  SMT   1 2\nM  END",
        "smiles": "[Na+].[Na+].OP(=O)([O-])OP(=O)(O)[O-]",
        "formula": "2Na.H2O7P2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "221.9388",
        "optical_activity": "NONE",
        "references": [
          "7207d01c-6be9-4d90-ada9-4e4afa8b9068",
          "b82f33a5-4c84-4612-aada-ccb07d8d618a"
        ],
        "stereo_centers": 0
      },
      "unii": "H5WVD9LZUD"
    }
  ]
}