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          "molfile": "\n  Marvin  01132102282D          \n\n  7  6  0  0  0  0            999 V2000\n    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6982   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4197    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1334   -0.4138    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8472    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5454   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2669    0.0000    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  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\nM  END",
          "smiles": "C(CO)NCCO",
          "formula": "C4H11NO2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "1bb0a82d-cb17-4332-903c-ca372fc9803d"
          },
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          "ez_centers": 0,
          "molecular_weight": "105.1358",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "9d792967-443a-4d5c-ace1-5a4a680a741c",
      "version": "32",
      "structure": {
        "id": "a8438c00-d94d-4eaa-8f99-361b155245fe",
        "molfile": "\n  Marvin  01132108442D          \n\n  7  6  0  0  0  0            999 V2000\n    2.1334   -0.4138    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2669    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8472    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4197    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5454   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6982   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  7  1  0  0  0  0\n  3  6  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7  5  1  0  0  0  0\nM  END",
        "smiles": "C(CO)NCCO",
        "formula": "C4H11NO2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "105.1358",
        "optical_activity": "NONE",
        "references": [
          "a52e1e3c-36a8-4543-ab90-c9804306c1e6",
          "5d5f771b-ae0c-4219-879d-7b5c4425ce5c",
          "e2143938-f9b0-416e-bdf9-8bad7efe8200"
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      "unii": "AZE05TDV2V"
    }
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}