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          "molfile": "\n  Marvin  01132108482D          \n\n 11 10  0  0  1  0            999 V2000\n    6.4759   -2.7098    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    6.4717   -1.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1899   -3.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9038   -2.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6178   -3.1148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7619   -3.1232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0479   -2.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3340   -3.1274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6200   -2.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9060   -3.1274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6158   -1.8873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  1  0  0  0\n  3  1  1  0  0  0  0\n  1  6  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n 10  9  1  0  0  0  0\n 11  9  1  0  0  0  0\nM  END",
          "smiles": "CC(=CCC[C@@H](C)CCO)C",
          "formula": "C10H20O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "369f706c-8484-4d68-8f50-ccd7e1f60085"
          },
          "defined_stereo": 1,
          "ez_centers": 0,
          "molecular_weight": "156.2656",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "b6840718-93c2-4acb-96b1-bf7a3fe3d67d",
      "version": "13",
      "structure": {
        "id": "aac3376c-087c-4b8e-b824-1968a6d73bb7",
        "molfile": "\n  Marvin  01132108522D          \n\n 11 10  0  0  1  0            999 V2000\n    3.6200   -2.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3340   -3.1274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0479   -2.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6178   -3.1148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9060   -3.1274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6158   -1.8873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7619   -3.1232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9038   -2.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4759   -2.7098    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.1899   -3.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4717   -1.8831    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  8  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  3  1  0  0  0  0\n  8 10  1  0  0  0  0\n  9  7  1  0  0  0  0\n 10  9  1  0  0  0  0\n  9 11  1  1  0  0  0\nM  END",
        "smiles": "CC(=CCC[C@@H](C)CCO)C",
        "formula": "C10H20O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "156.2656",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "bb7f93c0-048a-42a2-b007-7bbfab47c61c",
          "aea68409-ea8f-4154-8ea6-6990c864bfb7"
        ],
        "stereo_centers": 1
      },
      "unii": "P01OUT964K"
    }
  ]
}