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          "smiles": "CC(C)C(c1ccc(cc1)OC(F)F)C(=O)OC(C#N)c2cccc(c2)Oc3ccccc3",
          "formula": "C26H23F2NO4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "85a53ed1-d84e-4365-9292-7c22d5b5ae2f"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "451.4629",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "8dbd57a0-0d50-437b-90c1-d7f2992f4755",
      "version": "8",
      "structure": {
        "id": "a8474980-bf54-4e60-a774-5c0678907d8c",
        "molfile": "\n  Marvin  01132108442D          \n\n 33 35  0  0  0  0            999 V2000\n    3.8298  -10.1192    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5446  -10.5336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5446  -11.3586    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2597  -10.1192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2597   -9.2942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9745   -8.8797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9745   -8.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2597   -7.6404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2597   -6.8154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5446   -6.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5446   -5.5760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8298   -6.8154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9745   -6.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9745   -5.5760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6933   -5.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6933   -4.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4081   -3.9261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4081   -3.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1231   -2.6866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1231   -1.8617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4081   -1.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4081   -0.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1231   -0.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8380   -0.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8380   -1.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6933   -2.6866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9745   -3.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9745   -3.9261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4081   -5.5760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1231   -5.9904    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6933   -6.8154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5446   -8.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5446   -8.8797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  2  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  5  2  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  2  0  0  0  0\n  9  8  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n  9 13  1  0  0  0  0\n 14 13  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 19 18  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  2  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  2  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  2  0  0  0  0\n 20 25  1  0  0  0  0\n 18 26  2  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  2  0  0  0  0\n 16 28  1  0  0  0  0\n 15 29  1  0  0  0  0\n 30 29  3  0  0  0  0\n 31 13  2  0  0  0  0\n  8 32  1  0  0  0  0\n 32 33  2  0  0  0  0\n 33  5  1  0  0  0  0\nM  END",
        "smiles": "CC(C)C(c1ccc(cc1)OC(F)F)C(=O)OC(C#N)c2cccc(c2)Oc3ccccc3",
        "formula": "C26H23F2NO4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "451.4629",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "05112b59-d485-483b-ae2b-d0b770ec4db7",
          "1899eeea-b922-4f99-b570-1f287c3e435e"
        ],
        "stereo_centers": 2
      },
      "unii": "57D0GAO3RX"
    }
  ]
}