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          "molfile": "\n  CDK     07172420022D\n\n  6  5  0  0  0  0  0  0  0  0999 V2000\n   20.5426   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8935   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2444   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.5955   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9464   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2974   -8.0860    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  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\nM  END",
          "smiles": "CCCCC=O",
          "formula": "C5H10O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "879a2d4f-3fb6-4d35-91fd-7a0a1b1b0fbe"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "86.1325",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "1928d576-dd3f-48ab-80e7-d39cd5b030da",
      "version": "15",
      "structure": {
        "id": "1c423433-afc0-4a14-a716-1c081a4bcf6b",
        "molfile": "\n   JSDraw207172420022D\n\n  6  5  0  0  0  0              0 V2000\n   20.5426   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8935   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2444   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.5955   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9464   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2974   -8.0860    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  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\nM  END",
        "smiles": "CCCCC=O",
        "formula": "C5H10O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "86.1325",
        "optical_activity": "NONE",
        "references": [
          "fa2cd11c-264c-47b1-82d4-081463240700",
          "9b1e6f29-843f-474c-b67a-362868eb2d25"
        ],
        "stereo_centers": 0
      },
      "unii": "B975S3014W"
    }
  ]
}