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        "molfile": "\n  Marvin  01132112012D          \n\n 11 12  0  0  1  0            999 V2000\n    6.8695   -1.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0760   -2.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2850   -1.9918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7923   -1.7880    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.6651   -2.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0760   -3.0233    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.7923   -3.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7923   -4.2586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5040   -3.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5040   -2.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0887   -1.6182    0.0000 O   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  2  4  1  0  0  0  0\n  4  5  1  6  0  0  0\n  6  5  1  6  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 10  4  1  0  0  0  0\n  2  6  1  0  0  0  0\nM  END",
        "smiles": "CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C",
        "formula": "C10H14O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "150.2179",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "7c9ed029-5198-4fa3-842f-bd31af69af85",
          "12a97f3d-8e12-4281-aeef-30630af77d95"
        ],
        "stereo_centers": 2
      },
      "unii": "2XP0J7754U"
    }
  ]
}