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        "molfile": "\n  Marvin  01132103052D          \n\n 12 12  0  0  0  0            999 V2000\n    5.2295   -4.7603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2295   -5.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9637   -5.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9637   -4.7603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5997   -4.3305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5997   -3.5389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8619   -5.8961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9894   -4.4389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6516   -4.9315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4108   -4.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4108   -3.7197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2637   -3.3345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  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  1  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  2  7  1  0  0  0  0\n  1  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\nM  END",
        "smiles": "CC/C=C\\CC1=C(C)CCC1=O",
        "formula": "C11H16O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "164.2446",
        "optical_activity": "NONE",
        "references": [
          "23cd9dc5-f688-402c-83c9-317b97e4ab89",
          "3f213d2b-8215-40a4-9519-2e80766bbf71"
        ],
        "stereo_centers": 0
      },
      "unii": "RC4W0G9YUK"
    }
  ]
}