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      "uuid": "5a9328ee-12fd-4d0c-80de-eeaf5c7f847e",
      "version": "11",
      "structure": {
        "id": "c3971a52-92d8-4a2c-97d6-d991729d57ff",
        "molfile": "\n  Marvin  01132110072D          \n\n 12 12  0  0  0  0            999 V2000\n    0.0215   -0.3105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7123    0.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6943    0.1048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0155   -1.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4367   -0.2586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7123    0.9441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4097   -0.3078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6938   -1.5435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1305    0.1773    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4372   -1.0867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4109   -1.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1305    0.9977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  2  0  0  0  0\n  2  5  1  0  0  0  0\n  2  6  2  0  0  0  0\n  3  7  2  0  0  0  0\n  4  8  1  0  0  0  0\n  5  9  1  0  0  0  0\n  5 10  1  0  0  0  0\n  7 11  1  0  0  0  0\n  9 12  1  0  0  0  0\n  8 11  2  0  0  0  0\nM  END",
        "smiles": "CC(C(=O)c1ccccc1)NC",
        "formula": "C10H13NO",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "163.2167",
        "optical_activity": "( + / - )",
        "references": [
          "6c51f8c0-cbde-4d4a-9590-64364efa6216",
          "3d1f9cd4-c995-49c6-afa1-dd494864d85a"
        ],
        "stereo_centers": 1
      },
      "unii": "386QA522QG"
    }
  ]
}