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        "molfile": "\n  Marvin  01132112442D          \n\n 14 14  0  0  0  0            999 V2000\n   -0.5506    0.1399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5506   -0.6859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1515    0.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1515   -1.0989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2963   -1.0989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8581    0.9704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2593    1.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5736   -0.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1515   -1.9317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2963   -1.9317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8581    1.8353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5506   -2.3423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1515    2.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6036    2.2575    0.0000 O   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  2  4  1  0  0  0  0\n  2  5  2  0  0  0  0\n  3  6  1  0  0  0  0\n  3  7  1  0  0  0  0\n  3  8  1  0  0  0  0\n  4  9  2  0  0  0  0\n  5 10  1  0  0  0  0\n  6 11  1  0  0  0  0\n  9 12  1  0  0  0  0\n 11 13  1  0  0  0  0\n 11 14  2  0  0  0  0\n 10 12  2  0  0  0  0\nM  END",
        "smiles": "CC(=O)OC(C)(C)Cc1ccccc1",
        "formula": "C12H16O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "192.2547",
        "optical_activity": "NONE",
        "references": [
          "31eecfc8-908f-4368-b89c-86981b23a4f5",
          "e73696ae-ac95-4f85-bf42-96015917ef61"
        ],
        "stereo_centers": 0
      },
      "unii": "6Y9488RL8H"
    }
  ]
}