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          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "cc213474-1686-af56-8bd8-5bcc59e061c7",
          "citation": "SMS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "7baa152b-14de-4bde-a3b7-e12f1ea5e2d7",
          "id": "7baa152b-14de-4bde-a3b7-e12f1ea5e2d7",
          "molfile": "\n  Marvin  01132106252D          \n\n  1  0  0  0  0  0            999 V2000\n   -0.8097   -3.6749    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": 3,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 3,
            "units": "MOL RATIO",
            "uuid": "a579f778-525a-45a9-80e7-052983fe0b56"
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          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
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          "id": "16828c3f-5a91-4cc5-bac1-94619caade67",
          "molfile": "\n  Marvin  01132101222D          \n\n 20 19  0  0  0  0            999 V2000\n   -0.7026   -0.2344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7164   -1.0571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4170   -1.4846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0061   -1.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0121   -2.2774    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7137   -2.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4086   -2.2855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1337   -2.6836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1257   -3.5285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8387   -3.9222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5459   -3.5317    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -2.8372   -4.7640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8438   -2.3078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8543   -1.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1364   -1.0382    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -3.5612   -1.0512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7167   -2.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4295   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4309   -1.4537    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.1343   -2.6716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  2  0  0  0  0\n  2  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  5  1  0  0  0  0\n  5 17  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 13  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 10  2  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 14  2  0  0  0  0\n 17 18  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 18  2  0  0  0  0\nM  CHG  3  11  -1  15  -1  19  -1\nM  END",
          "smiles": "C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-]",
          "formula": "C10H13N2O8",
          "atropisomerism": "No",
          "charge": -3,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "e55f0f46-08a6-4424-a087-73620cef214f"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "289.2192",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "aa7ee052-3093-4cd3-aa98-fbd1c776a2c2",
      "version": "16",
      "structure": {
        "id": "b2be37dd-a1af-486c-8e20-25f1eb120a6f",
        "molfile": "\n  Marvin  01132109152D          \n\n 23 19  0  0  0  0            999 V2000\n    1.4295   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8387   -3.9222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8543   -1.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7164   -1.0571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1337   -2.6836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0121   -2.2774    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4309   -1.4537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5459   -3.5317    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.1343   -2.6716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8372   -4.7640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1364   -1.0382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7026   -0.2344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1257   -3.5285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7167   -2.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0061   -1.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8438   -2.3078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7137   -2.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4086   -2.2855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4170   -1.4846    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -3.5612   -1.0512    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -0.8097   -3.6749    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   -0.8097   -3.6749    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   -0.8097   -3.6749    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  8  2  1  0  0  0  0\n  9  1  2  0  0  0  0\n 10  2  2  0  0  0  0\n 11  3  2  0  0  0  0\n 12  4  2  0  0  0  0\n 13  5  1  0  0  0  0\n 14  1  1  0  0  0  0\n 15  6  1  0  0  0  0\n 16  5  1  0  0  0  0\n 17  6  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19  4  1  0  0  0  0\n 20  3  1  0  0  0  0\n  2 13  1  0  0  0  0\n  3 16  1  0  0  0  0\n  4 15  1  0  0  0  0\n  5 18  1  0  0  0  0\n  6 14  1  0  0  0  0\n  7  1  1  0  0  0  0\nM  CHG  6   8  -1  19  -1  20  -1  21   1  22   1  23   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  3  21  22  23\nM  SPA   1  1  21\nM  SDI   1  4   -1.2297   -4.0949   -1.2297   -3.2549\nM  SDI   1  4   -0.3897   -3.2549   -0.3897   -4.0949\nM  SMT   1 3\nM  END",
        "smiles": "C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[Na+].[Na+].[Na+]",
        "formula": "C10H13N2O8.3Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "358.1885",
        "optical_activity": "NONE",
        "references": [
          "eaf19abd-22ad-4fae-ad31-3970370fceb8",
          "512404ff-41cd-4f82-9126-528eeac22d64"
        ],
        "stereo_centers": 0
      },
      "unii": "420IP921MB"
    }
  ]
}