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          "molfile": "\n  Marvin  01132103052D          \n\n 22 23  0  0  0  0            999 V2000\n    4.5786    0.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8642    0.2823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1497    0.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1497    1.5198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4352    0.2823    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    2.4352   -0.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7208    0.6948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0063    0.2823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2918    0.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4227    0.2823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4227   -0.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1371   -0.9552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8516   -0.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8516    0.2823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5661    0.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2805    0.2823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.9950    0.6948    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2805   -0.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5661   -0.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5661   -1.7802    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    0.2918   -0.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0063   -0.5427    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  3  4  2  0  0  0  0\n  5  3  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  5  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 22  8  2  0  0  0  0\n 10  9  2  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 11 21  2  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 13 19  2  0  0  0  0\n 14 15  2  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 18 16  2  0  0  0  0\n 19 18  1  0  0  0  0\n 19 20  1  0  0  0  0\n 21 22  1  0  0  0  0\nM  END",
          "smiles": "CC(C(=O)OC)Oc1ccc(cc1)Oc2ccc(cc2Cl)Cl",
          "formula": "C16H14Cl2O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "c8d7f614-9465-46e3-95ab-6208b7b78414"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "341.1864",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "b505c4e5-aee0-4008-8536-5e971ada3573",
      "version": "7",
      "structure": {
        "id": "b0445b27-a7d7-48ee-b3b1-bc315dde6a58",
        "molfile": "\n  Marvin  01132109082D          \n\n 22 23  0  0  0  0            999 V2000\n   -1.8516   -0.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1371   -0.9552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5661   -0.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8516    0.2823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4227   -0.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2805   -0.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5661   -1.7802    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5661    0.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4227    0.2823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2918   -0.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2805    0.2823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2918    0.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0063   -0.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.9950    0.6948    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    1.0063    0.2823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7208    0.6948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4352    0.2823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1497    0.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4352   -0.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8642    0.2823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1497    1.5198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5786    0.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  2  0  0  0  0\n  1  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  3  6  1  0  0  0  0\n  3  7  1  0  0  0  0\n  4  8  2  0  0  0  0\n  5  9  2  0  0  0  0\n  5 10  1  0  0  0  0\n  6 11  2  0  0  0  0\n  9 12  1  0  0  0  0\n 10 13  2  0  0  0  0\n 11 14  1  0  0  0  0\n 12 15  2  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 17 19  1  0  0  0  0\n 18 20  1  0  0  0  0\n 18 21  2  0  0  0  0\n 20 22  1  0  0  0  0\n  8 11  1  0  0  0  0\n 13 15  1  0  0  0  0\nM  END",
        "smiles": "CC(C(=O)OC)Oc1ccc(cc1)Oc2ccc(cc2Cl)Cl",
        "formula": "C16H14Cl2O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "341.1864",
        "optical_activity": "( + / - )",
        "references": [
          "94837c42-7b0a-44e9-85d2-67d4cb855aee",
          "8fa98824-0eb2-4e46-b739-166bbc01e393"
        ],
        "stereo_centers": 1
      },
      "unii": "9T8QCB25UO"
    }
  ]
}