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          "molfile": "\n  Marvin  01132107472D          \n\n  7  7  0  0  0  0            999 V2000\n    0.6813    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6967   -0.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4191   -1.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4191   -2.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6967   -2.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -2.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  7  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  6  7  1  0  0  0  0\nM  END",
          "smiles": "C1CCC(=O)CC1",
          "formula": "C6H10O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "e0183ef5-c224-422c-9354-0bc9d3bd1677"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "98.1432",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7e9cdf54-d54e-4eff-9423-5bc21352f3cb",
      "version": "17",
      "structure": {
        "id": "eb485d11-7b5a-4a8d-b7be-75468f000e41",
        "molfile": "\n  Marvin  01132112102D          \n\n  7  7  0  0  0  0            999 V2000\n    0.6813    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6967   -0.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4191   -1.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4191   -2.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -2.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6967   -2.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  3  1  0  0  0  0\n  7  5  1  0  0  0  0\n  6  7  1  0  0  0  0\nM  END",
        "smiles": "C1CCC(=O)CC1",
        "formula": "C6H10O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "98.1432",
        "optical_activity": "NONE",
        "references": [
          "cfeb470f-2244-42be-ba79-b7bc0e43da1e",
          "903890c4-aa2b-4ff0-8c3a-15959f37c5bb"
        ],
        "stereo_centers": 0
      },
      "unii": "5QOR3YM052"
    }
  ]
}