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          "molfile": "\n  Marvin  01132101312D          \n\n 19 18  0  0  0  0            999 V2000\n   10.6545   -1.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9416   -1.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2263   -1.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5338   -1.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8108   -1.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0850   -1.7873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3799   -1.3848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6645   -1.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9952   -1.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2721   -1.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5694   -1.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8412   -1.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8412   -2.6104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1181   -1.3950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1309   -0.5949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4155   -1.7873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7026   -1.3848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.8104    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    0.7026   -0.5718    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  3  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  0  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 13 12  2  0  0  0  0\n 14 12  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 14  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 17  2  0  0  0  0\nM  CHG  1  18  -1\nM  END",
          "smiles": "CCCCCCCCCCCC(=O)N(C)CC(=O)[O-]",
          "formula": "C15H28NO3",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "dc98b133-f375-46d8-a3ef-d82f7b677383"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "270.3883",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "ee436559-85bb-48e0-a6a2-5ee4e7d31fd7",
      "version": "15",
      "structure": {
        "id": "463ec1bb-8f42-4da8-9fe5-9d5e7aa30e61",
        "molfile": "\n  Marvin  01132103412D          \n\n 20 18  0  0  0  0            999 V2000\n    2.8412   -1.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1181   -1.3950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7026   -1.3848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4155   -1.7873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.8104    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.8412   -2.6104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7026   -0.5718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5694   -1.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1309   -0.5949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2721   -1.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9416   -1.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2263   -1.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9952   -1.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6645   -1.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3799   -1.3848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0850   -1.7873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8108   -1.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5338   -1.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6545   -1.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3696    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  1  2  0  0  0  0\n  7  3  2  0  0  0  0\n  8  1  1  0  0  0  0\n  9  2  1  0  0  0  0\n 10  8  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 18  1  0  0  0  0\n 13 10  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 11  1  0  0  0  0\nM  CHG  2   5  -1  20   1\nM  END",
        "smiles": "CCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]",
        "formula": "C15H28NO3.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "293.3781",
        "optical_activity": "NONE",
        "references": [
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          "8d7cdc5b-611f-43fc-9fd0-c42a66609770"
        ],
        "stereo_centers": 0
      },
      "unii": "632GS99618"
    }
  ]
}