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      "structure": {
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        "molfile": "\n  Marvin  01132110472D          \n\n 21 21  0  0  0  0            999 V2000\n   -1.9998    0.0586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7170    0.4655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9964   -0.7723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2861    0.4724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.4273    0.0552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7170    1.2930    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7136   -1.1861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5759    0.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.4273   -0.7723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1379    0.4759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.1444   -1.1861    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    0.8482    0.0621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1379    1.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5620    0.4759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2722    0.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9859    0.4759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2722   -0.7620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6997    0.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5585   -1.1758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4099    0.4759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1237    0.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  2  6  1  0  0  0  0\n  3  7  2  0  0  0  0\n  4  8  1  0  0  0  0\n  5  9  2  0  0  0  0\n  8 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n 10 13  2  0  0  0  0\n 12 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 15 17  1  0  0  0  0\n 16 18  1  0  0  0  0\n 17 19  1  0  0  0  0\n 18 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n  7  9  1  0  0  0  0\nM  END",
        "smiles": "CCCCC(CC)COC(=O)COc1ccc(cc1Cl)Cl",
        "formula": "C16H22Cl2O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "333.2506",
        "optical_activity": "( + / - )",
        "references": [
          "89df65f0-e684-4bab-8a11-c683703bc938",
          "697996d3-fdfd-4010-a3d4-f85888834aa8"
        ],
        "stereo_centers": 1
      },
      "unii": "D4373UKV25"
    }
  ]
}