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          "uuid": "1c66b2d9-90a3-4bc1-b5aa-a60e7e5d9a69",
          "id": "1c66b2d9-90a3-4bc1-b5aa-a60e7e5d9a69",
          "molfile": "\n  Marvin  01132101392D          \n\n  5  4  0  0  0  0            999 V2000\n    6.0488   -2.1601    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.8738   -2.1601    0.0000 Mo  0  0  0  0  0  0  0  0  0  0  0  0\n    7.6988   -2.1601    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.8709   -1.3351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8709   -2.9851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  2  0  0  0  0\n  2  5  2  0  0  0  0\nM  CHG  2   1  -1   3  -1\nM  END",
          "smiles": "[Mo](=O)(=O)([O-])[O-]",
          "formula": "MoO4",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f4af5261-1c95-4d59-b534-f60a84ed25bc"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "159.9289",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "1051b9cd-0353-4c63-ae9b-604036e129d2",
      "version": "13",
      "structure": {
        "id": "109360b7-01fa-4c24-a32a-81598eaa6348",
        "molfile": "\n  Marvin  01132101052D          \n\n  7  4  0  0  0  0            999 V2000\n    6.0488   -2.1601    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.8738   -2.1601    0.0000 Mo  0  0  0  0  0  0  0  0  0  0  0  0\n    6.8709   -1.3351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8709   -2.9851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6988   -2.1601    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.7254   -2.1076    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    4.7254   -2.1076    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  4  2  0  0  0  0\n  1  2  1  0  0  0  0\n  2  5  1  0  0  0  0\n  2  3  2  0  0  0  0\nM  CHG  4   1  -1   5  -1   6   1   7   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2   6   7\nM  SPA   1  1   6\nM  SDI   1  4    4.3054   -2.5276    4.3054   -1.6876\nM  SDI   1  4    5.1454   -1.6876    5.1454   -2.5276\nM  SMT   1 2\nM  END",
        "smiles": "[Mo](=O)(=O)([O-])[O-].[Na+].[Na+]",
        "formula": "MoO4.2Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "205.9085",
        "optical_activity": "NONE",
        "references": [
          "c7aa9b88-58b3-416d-aac4-7b1f5c9db95a",
          "350cb199-47ce-4305-b9a9-5e2498761ab6"
        ],
        "stereo_centers": 0
      },
      "unii": "948QAQ08I1"
    }
  ]
}