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          "id": "cce5cddd-d18c-4cb1-a723-197b1fb186f5",
          "molfile": "\n  Marvin  01132110352D          \n\n 10  9  0  0  0  0            999 V2000\n    1.8194    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5895   -0.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7922   -0.9889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5852   -0.2070    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0043   -1.7939    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.1959    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1644   -1.3748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7394   -0.8049    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5741   -1.9242    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7215   -1.9498    0.0000 F   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  7  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  3  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  7  1  0  0  0  0\n 10  7  1  0  0  0  0\nM  END",
          "smiles": "C(C(F)(F)F)(C(F)(F)F)F",
          "formula": "C3HF7",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "e86fcddc-6c79-4d34-acda-c86b94c92493"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "170.029",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "3961e403-49c5-4da5-8257-1cf90ad31d8c",
      "version": "13",
      "structure": {
        "id": "f1b71435-f93b-480b-ac3a-cfb7d97f1857",
        "molfile": "\n  Marvin  01132112322D          \n\n 10  9  0  0  0  0            999 V2000\n    0.7922   -0.9889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1644   -1.3748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5895   -0.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5852   -0.2070    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0043   -1.7939    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7394   -0.8049    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5741   -1.9242    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7215   -1.9498    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.1959    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8194    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  2  1  0  0  0  0\n  7  2  1  0  0  0  0\n  8  2  1  0  0  0  0\n  9  1  1  0  0  0  0\n 10  3  1  0  0  0  0\nM  END",
        "smiles": "C(C(F)(F)F)(C(F)(F)F)F",
        "formula": "C3HF7",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "170.029",
        "optical_activity": "NONE",
        "references": [
          "dc96b970-8a46-4696-b2ac-4d9fecf5f207",
          "804a3ea6-8672-4980-a1e8-57d214ba4c2f",
          "e06305ce-dbfd-4a03-97ba-27ab23a1df1e"
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      "unii": "R40P36GDK6"
    }
  ]
}