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        "molfile": "\n  Marvin  01132103312D          \n\n 11 11  0  0  1  0            999 V2000\n    7.7388   -7.4115    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.7388   -8.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0347   -8.6434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3206   -8.2302    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.5991   -8.6434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3206   -7.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0347   -6.9983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4577   -8.6434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4577   -6.9983    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.5344   -6.1843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2175   -7.3497    0.0000 C   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  6  0  0  0\n  6  4  1  0  0  0  0\n  7  6  1  0  0  0  0\n  1  7  1  0  0  0  0\n  2  8  2  0  0  0  0\n  1  9  1  1  0  0  0\n  9 10  1  0  0  0  0\n  9 11  1  0  0  0  0\nM  END",
        "smiles": "CC(C)[C@@H]1CC[C@@H](C)CC1=O",
        "formula": "C10H18O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "154.2497",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "5060d25f-12ca-45be-a1b0-55e21fc6e324",
          "2df1aa9f-c270-438c-9231-8d11598e2bd2"
        ],
        "stereo_centers": 2
      },
      "unii": "5F709W4OG4"
    }
  ]
}