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        "molfile": "\n  Marvin  01132110442D          \n\n 21 22  0  0  0  0            999 V2000\n    3.8352   -1.3681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8352   -2.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1188   -2.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5489   -2.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9197   -1.3758    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    4.7015   -1.3758    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    3.8274   -0.4836    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    2.4051   -2.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1188   -3.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5489   -3.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2627   -2.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9765   -3.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6939   -3.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2705   -3.8352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4051   -3.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9765   -2.5990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6913   -2.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9801   -3.8429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6954   -3.8352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2664   -3.4318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4169   -3.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  1  1  0  0  0  0\n  8  3  1  0  0  0  0\n  9  3  2  0  0  0  0\n 10  4  2  0  0  0  0\n 11  4  1  0  0  0  0\n 12 16  1  0  0  0  0\n 13 15  2  0  0  0  0\n 14 10  1  0  0  0  0\n 15  9  1  0  0  0  0\n 16 11  2  0  0  0  0\n 17  8  2  0  0  0  0\n 18 13  1  0  0  0  0\n 19 12  1  0  0  0  0\n 20 18  1  0  0  0  0\n 21 19  1  0  0  0  0\n 14 12  2  0  0  0  0\n 13 17  1  0  0  0  0\nM  END",
        "smiles": "COc1ccc(cc1)C(c2ccc(cc2)OC)C(Cl)(Cl)Cl",
        "formula": "C16H15Cl3O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "345.6485",
        "optical_activity": "NONE",
        "references": [
          "d4626247-0b33-4c4f-b188-ea5a03870929",
          "d65c8dcf-82b0-4718-bd92-faa21129886e"
        ],
        "stereo_centers": 0
      },
      "unii": "RIA79UD69L"
    }
  ]
}