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          "id": "79b4bf93-a088-48ce-b5fc-1aabe103360c",
          "molfile": "\n  Marvin  01132106192D          \n\n  1  0  0  0  1  0            999 V2000\n   21.2071   -5.0681    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": "33307d08-358e-46eb-8ac1-50b0726b14dd"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "ca8c3a78-bd2c-41bb-bc09-51f15d6bcc8b",
          "id": "ca8c3a78-bd2c-41bb-bc09-51f15d6bcc8b",
          "molfile": "\n  Marvin  01132110272D          \n\n  1  0  0  0  1  0            999 V2000\n   22.7490   -5.4648    0.0000 H   0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "formula": "H",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "45ee757b-50f0-4551-8b64-dde546fa3fa2"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "1.0079",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "2bc27e80-c59e-4675-8cb1-7a9d6963e6a4",
      "version": "6",
      "structure": {
        "id": "3e7f9a64-74b5-4135-a78b-1052a8610e8c",
        "molfile": "\n  Marvin  01132103192D          \n\n 25 22  0  0  1  0            999 V2000\n   20.4867   -5.0681    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   19.9115   -4.7017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.9115   -4.0283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3276   -5.0254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7396   -4.6889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1642   -5.0254    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   18.1642   -5.7031    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6071   -6.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8544   -7.0971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3059   -7.7138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5533   -8.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0003   -9.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2522   -9.8977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6949  -10.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9551  -11.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3986  -11.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6502  -12.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0953  -13.3161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3469  -14.1061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8087   -6.0988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5889   -4.6889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5889   -4.0027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0266   -5.0254    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   21.2071   -5.0681    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   22.7490   -5.4648    0.0000 H   0  3  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  5  6  1  0  0  0  0\n  6  7  1  6  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n  8 20  2  0  0  0  0\n  6 21  1  0  0  0  0\n 22 21  2  0  0  0  0\n 23 21  1  0  0  0  0\nM  CHG  4   1  -1  23  -1  24   1  25   1\nM  END",
        "smiles": "CCCCCCCCCCCC(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-].[Na+].[H+]",
        "formula": "C17H29NO5.Na.H",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "351.4142",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "20d3d844-c897-4e9f-aea9-afaa7f28566f",
          "20e09612-3895-403c-94c8-6b995f630e81"
        ],
        "stereo_centers": 1
      },
      "unii": "NCX1UU2D33"
    }
  ]
}