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          "molfile": "\n  Marvin  01132102252D          \n\n 27 28  0  0  0  0            999 V2000\n    5.6346   -3.9681    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    4.9198   -4.3845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2052   -3.9681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2052   -3.1444    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    3.4904   -4.3845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7755   -4.7964    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9022   -5.0947    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0786   -3.6699    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4583   -3.9681    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    7.1731   -4.3845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8878   -3.9681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1731   -5.2081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8878   -5.6199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8878   -6.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1731   -6.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4583   -6.4436    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1731   -7.6790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4583   -8.0955    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8878   -8.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8878   -8.9192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6026   -7.6790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3174   -8.0955    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6026   -6.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3174   -6.4436    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0465   -3.2580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6790   -2.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4141   -2.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  1  0  0  0\n  9  1  1  0  0  0  0\n  1 25  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  5  8  1  0  0  0  0\n  9 10  1  1  0  0  0\n  9 25  1  0  0  0  0\n 10 11  2  0  0  0  0\n 10 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 14 23  2  0  0  0  0\n 15 16  1  0  0  0  0\n 15 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 17 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 21 19  2  0  0  0  0\n 21 22  1  0  0  0  0\n 23 21  1  0  0  0  0\n 23 24  1  0  0  0  0\n 25 26  1  0  0  0  0\n 25 27  1  0  0  0  0\nM  END",
          "smiles": "Cc1c(c(c(COC(=O)[C@H]2[C@@H](/C=C(/C(F)(F)F)\\Cl)C2(C)C)c(c1F)F)F)F",
          "formula": "C17H14ClF7O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "6c96bee6-7f34-47e3-be39-ca2ac58abb5c"
          },
          "defined_stereo": 2,
          "ez_centers": 1,
          "molecular_weight": "418.7343",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "0c3e77ca-28cf-4b59-94d1-c3c79ff6eed8",
      "version": "8",
      "structure": {
        "id": "739dcd82-4094-4306-adda-1dbfeb03ae83",
        "molfile": "\n  Marvin  01132106002D          \n\n 27 28  0  0  0  0            999 V2000\n    6.4583   -3.9681    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.6346   -3.9681    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.9198   -4.3845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2052   -3.9681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4904   -4.3845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7755   -4.7964    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9022   -5.0947    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0786   -3.6699    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2052   -3.1444    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    6.0465   -3.2580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6790   -2.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4141   -2.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1731   -4.3845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1731   -5.2081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8878   -5.6199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8878   -6.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6026   -6.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6026   -7.6790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8878   -8.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8878   -8.9192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1731   -7.6790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1731   -6.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4583   -6.4436    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4583   -8.0955    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3174   -8.0955    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3174   -6.4436    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8878   -3.9681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  1  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  5  8  1  0  0  0  0\n  4  9  1  0  0  0  0\n  2 10  1  0  0  0  0\n  1 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n  1 13  1  1  0  0  0\n 13 14  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 18 19  2  0  0  0  0\n 19 20  1  0  0  0  0\n 21 19  1  0  0  0  0\n 22 21  2  0  0  0  0\n 16 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 21 24  1  0  0  0  0\n 18 25  1  0  0  0  0\n 17 26  1  0  0  0  0\n 13 27  2  0  0  0  0\nM  END",
        "smiles": "Cc1c(c(c(COC(=O)[C@H]2[C@@H](/C=C(/C(F)(F)F)\\Cl)C2(C)C)c(c1F)F)F)F",
        "formula": "C17H14ClF7O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 2,
        "ez_centers": 1,
        "molecular_weight": "418.7343",
        "optical_activity": "( + / - )",
        "references": [
          "21b35ac4-8fa1-47ed-9777-78cd9292916d",
          "dfe13f58-a721-491e-a7a5-dc509ab6c4f7"
        ],
        "stereo_centers": 2
      },
      "unii": "2HE8P42H2J"
    }
  ]
}