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      "structure": {
        "id": "3f34863e-8731-4aef-8910-a7eeb835ceb7",
        "molfile": "\n  Marvin  01132103212D          \n\n 23 24  0  0  1  0            999 V2000\n    7.4909   -3.4324    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7768   -3.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0592   -3.4331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0592   -2.6080    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3496   -3.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3496   -4.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6346   -5.0819    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0592   -5.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0592   -5.9080    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7768   -4.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4909   -5.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2083   -4.6705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9169   -5.0823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6355   -4.6691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9169   -5.9073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.5012   -6.6232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3580   -7.4357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7263   -6.3401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3290   -6.6232    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   10.0437   -7.0342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7604   -6.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4709   -7.0306    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   10.7604   -5.7948    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  3  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n 10  2  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 15 13  1  6  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 16 18  1  0  0  0  0\n 16 19  1  0  0  0  0\n 19 15  1  0  0  0  0\n 19 20  1  1  0  0  0\n 20 21  2  0  0  0  0\n 21 22  1  0  0  0  0\n 21 23  1  0  0  0  0\nM  END",
        "smiles": "CC1(C)[C@H](C=C(Cl)Cl)[C@H]1C(=O)OCc2c(c(cc(c2F)F)F)F",
        "formula": "C15H12Cl2F4O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "371.1546",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "89dcdcdd-2a9f-43f2-a219-a33b6cf7229c",
          "0b67f3e1-ace6-49d5-a1bd-6f54b7c498c0"
        ],
        "stereo_centers": 2
      },
      "unii": "QWL3SKA6EG"
    }
  ]
}