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          "url": "http://www.bcpcpesticidecompendium.org/index_rn_frame.html",
          "doc_type": "ISO",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "6e626608-bba0-48a3-8793-fbfeeeb4d859",
          "id": "6e626608-bba0-48a3-8793-fbfeeeb4d859",
          "molfile": "\n  Marvin  01132105442D          \n\n  1  0  0  0  0  0            999 V2000\n    1.8429    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "smiles": "[Na+]",
          "formula": "Na",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "24b5b2ca-247c-4a25-9d29-8669385344e6"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "93690789-d7cf-4ab3-ba41-96c4695b49ef",
          "id": "93690789-d7cf-4ab3-ba41-96c4695b49ef",
          "molfile": "\n  Marvin  01132107392D          \n\n 13 14  0  0  0  0            999 V2000\n    2.5323   -0.7891    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.9517   -1.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7669   -1.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2624   -2.1260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7669   -2.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9517   -2.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5323   -2.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7301   -2.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3238   -2.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3775   -2.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -2.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4902   -1.5126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3238   -1.5126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  2  7  2  0  0  0  0\n  4  3  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 13  8  2  0  0  0  0\n 10  9  2  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  2  0  0  0  0\n 12 13  1  0  0  0  0\nM  CHG  1   1  -1\nM  END",
          "smiles": "c1ccc(cc1)-c2ccccc2[O-]",
          "formula": "C12H9O",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "63331092-f0a8-452a-aa68-169ef15dd677"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "169.1997",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "64d56947-210d-4fe4-bdc9-8447b6858f6b",
      "version": "11",
      "structure": {
        "id": "d242a1d2-db90-47a0-ad14-b2aaa5ed02d6",
        "molfile": "\n  Marvin  01132110522D          \n\n 14 14  0  0  0  0            999 V2000\n    2.5323   -2.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9517   -1.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5323   -0.7891    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.7301   -2.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9517   -2.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7669   -1.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3238   -2.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3238   -1.5126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7669   -2.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4902   -1.5126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3775   -2.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2624   -2.1260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -2.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8429    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  2  1  0  0  0  0\n  7  4  1  0  0  0  0\n  8  4  2  0  0  0  0\n  9  5  2  0  0  0  0\n 10  8  1  0  0  0  0\n 11  7  2  0  0  0  0\n 12  9  1  0  0  0  0\n 13 11  1  0  0  0  0\n 12  6  2  0  0  0  0\n 10 13  2  0  0  0  0\nM  CHG  2   3  -1  14   1\nM  END",
        "smiles": "c1ccc(cc1)-c2ccccc2[O-].[Na+]",
        "formula": "C12H9O.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "192.1895",
        "optical_activity": "NONE",
        "references": [
          "12af49be-9715-49d9-9587-9d694d96afc1",
          "c22dcae4-6f80-456e-812b-7563bfb55390"
        ],
        "stereo_centers": 0
      },
      "unii": "KFV9K7N7UI"
    }
  ]
}