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          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "20c84249-0394-4b4a-aa9a-1d6bef53584a",
      "version": "13",
      "structure": {
        "id": "03f9019c-b4ab-4e14-8d8c-d0459b798e11",
        "molfile": "\n  Marvin  01132100302D          \n\n  9  6  0  0  0  0            999 V2000\n   12.8201   -4.3125    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n   16.0991   -4.0959    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   15.8825   -4.8918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8968   -3.8855    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   15.5180   -3.5103    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   16.0991   -4.0959    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   15.8825   -4.8918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8968   -3.8855    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   15.5180   -3.5103    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  2  5  1  0  0  0  0\n  2  3  2  0  0  0  0\n  2  4  1  0  0  0  0\n  6  9  1  0  0  0  0\n  6  7  2  0  0  0  0\n  6  8  1  0  0  0  0\nM  CHG  7   1   2   2   1   4  -1   5  -1   6   1   8  -1   9  -1\nM  STY  1   1 MUL\nM  SAL   1  8   2   3   4   5   6   7   8   9\nM  SPA   1  4   2   3   4   5\nM  SDI   1  4   15.0980   -5.3118   15.0980   -3.0903\nM  SDI   1  4   17.3168   -3.0903   17.3168   -5.3118\nM  SMT   1 2\nM  END",
        "smiles": "[Mg+2].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]",
        "formula": "Mg.2NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "148.3149",
        "optical_activity": "NONE",
        "references": [
          "f13062e1-312b-4d30-80db-af332fd67b77",
          "8bc9894c-817f-4983-a673-4e366f2fa31c"
        ],
        "stereo_centers": 0
      },
      "unii": "77CBG3UN78"
    }
  ]
}