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          "molfile": "\n  Marvin  01132106272D          \n\n 10 10  0  0  0  0            999 V2000\n    3.5583   -3.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8745   -2.5039    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    3.3693   -1.8533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5478   -1.9668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6882   -2.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0045   -1.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8281   -1.5253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3333   -2.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0169   -2.9395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1934   -3.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  5  2  1  0  0  0  0\n  3  4  2  0  0  0  0\n  5  6  1  0  0  0  0\n  5 10  2  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  9  8  2  0  0  0  0\n 10  9  1  0  0  0  0\nM  END",
          "smiles": "CC(C=O)c1ccccc1",
          "formula": "C9H10O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "5f469e1b-e14e-4daf-a8e2-87485e4b128a"
          },
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          "ez_centers": 0,
          "molecular_weight": "134.1754",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "bfc7496e-991f-4ff9-8fca-c2a54074e342",
      "version": "6",
      "structure": {
        "id": "3f94e4a6-b088-4177-b8ec-065ad65004ea",
        "molfile": "\n  Marvin  01132103222D          \n\n 10 10  0  0  0  0            999 V2000\n    6.3333   -2.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5478   -1.9668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8281   -1.5253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0169   -2.9395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5583   -3.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3693   -1.8533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0045   -1.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1934   -3.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8745   -2.5039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6882   -2.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  2  0  0  0  0\n  6  2  2  0  0  0  0\n  7  3  2  0  0  0  0\n  8  4  1  0  0  0  0\n  9  5  1  0  0  0  0\n  9  6  1  0  0  0  0\n 10  7  1  0  0  0  0\n 10  8  2  0  0  0  0\n 10  9  1  0  0  0  0\nM  END",
        "smiles": "CC(C=O)c1ccccc1",
        "formula": "C9H10O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "134.1754",
        "optical_activity": "( + / - )",
        "references": [
          "e0ba49f4-a87e-44c5-b0f5-dfc6c0405fda",
          "80452a4b-e72d-48fd-8dda-8ae3d6260192"
        ],
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    }
  ]
}