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          "id": "902ab3b0-f7fe-4c52-b749-61ee56bcb661",
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          "smiles": "CCN(CC)C(=O)c1cccnc1",
          "formula": "C10H14N2O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "31615230-ac74-4fcf-9252-7b9a91918c4a"
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          "ez_centers": 0,
          "molecular_weight": "178.2313",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "79be63c4-56bb-45b5-a373-b9650b458529",
      "version": "15",
      "structure": {
        "id": "d38b70e5-4274-473b-9b37-8c03e3f42255",
        "molfile": "\n  Marvin  01132110562D          \n\n 13 13  0  0  0  0            999 V2000\n    2.1284   -2.0586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4302   -2.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1284   -1.2413    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8499   -2.4749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7164   -3.7163    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4302   -3.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7164   -2.0586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8499   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4302   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -3.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -2.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8499    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4302    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  2  2  0  0  0  0\n  7  2  1  0  0  0  0\n  8  3  1  0  0  0  0\n  9  3  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11  7  2  0  0  0  0\n 12  8  1  0  0  0  0\n 13  9  1  0  0  0  0\n 10  5  2  0  0  0  0\nM  END",
        "smiles": "CCN(CC)C(=O)c1cccnc1",
        "formula": "C10H14N2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "178.2313",
        "optical_activity": "NONE",
        "references": [
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          "8267e362-c699-491c-8631-e29da4dc005a",
          "a72313c5-1fbd-46a6-9848-90dc2ad9def1"
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      "unii": "368IVD6M32"
    }
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}