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          "smiles": "CC1(C)C(/C=C(/C(F)(F)F)\\Cl)C1C(=O)OC(C#N)c2cccc(c2)Oc3ccccc3",
          "formula": "C23H19ClF3NO3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "71b1568b-115c-42c3-92df-740f2e514be0"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "449.8509",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 3
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "ec2d2c9f-e361-4dec-9b08-d63bd0b4dc09",
      "version": "8",
      "structure": {
        "id": "83302970-5a9a-48f1-8edb-8f0656d89d55",
        "molfile": "\n  Marvin  01132106482D          \n\n 31 33  0  0  0  0            999 V2000\n    0.6591    0.5706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4840    0.5706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0733    1.2850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0586    0.1599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1984    0.1599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6566    1.8717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4832    1.8717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8938    0.1599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9093    0.5706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1949   -0.6684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3045   -0.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3045    0.8708    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    3.6237    0.1634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1051   -0.3370    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8947   -1.1376    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8938   -1.2689    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3381    0.5844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6306   -0.6545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0490    0.1771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3243    1.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6237   -1.4793    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7634    0.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0387    1.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4882    0.1841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7634    1.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1991    0.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9135    0.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1888    1.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6279    0.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8893    1.8475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6140    1.4403    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  1  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  1  0  0  0  0\n  5 10  2  0  0  0  0\n  8 11  1  0  0  0  0\n  8 12  1  0  0  0  0\n  9 13  1  0  0  0  0\n 11 14  1  0  0  0  0\n 11 15  1  0  0  0  0\n 11 16  1  0  0  0  0\n 13 17  1  0  0  0  0\n 13 18  1  0  0  0  0\n 17 19  2  0  0  0  0\n 17 20  1  0  0  0  0\n 18 21  3  0  0  0  0\n 19 22  1  0  0  0  0\n 20 23  2  0  0  0  0\n 22 24  1  0  0  0  0\n 22 25  2  0  0  0  0\n 24 26  1  0  0  0  0\n 26 27  2  0  0  0  0\n 26 28  1  0  0  0  0\n 27 29  1  0  0  0  0\n 28 30  2  0  0  0  0\n 29 31  2  0  0  0  0\n  2  3  1  0  0  0  0\n 23 25  1  0  0  0  0\n 30 31  1  0  0  0  0\nM  END",
        "smiles": "CC1(C)C(/C=C(/C(F)(F)F)\\Cl)C1C(=O)OC(C#N)c2cccc(c2)Oc3ccccc3",
        "formula": "C23H19ClF3NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "449.8509",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "8476f7a3-4403-45d6-8f67-928d4dc186e6",
          "ef2f92d1-f59d-4f87-8286-f5c8632a812a"
        ],
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      },
      "unii": "V0V73PEB8M"
    }
  ]
}