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          "molecular_weight": "136.2344",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "9d858c33-5845-4f45-958e-cd003e198df5",
      "version": "10",
      "structure": {
        "id": "f27d9da5-f262-4586-bf93-30d0dc5ad821",
        "molfile": "\n  Marvin  01132112352D          \n\n 10 10  0  0  0  0            999 V2000\n   14.8257   -3.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1101   -4.1498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1101   -4.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8257   -5.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5413   -4.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5413   -4.1498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6812   -4.9810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3962   -5.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3962   -6.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2570   -3.7395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 10  6  1  0  0  0  0\n  8  3  1  0  0  0  0\n  6  1  1  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  2  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  2  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\nM  END",
        "smiles": "CC(C)C1=CCC(=CC1)C",
        "formula": "C10H16",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "136.2344",
        "optical_activity": "NONE",
        "references": [
          "145f797d-027d-4195-be16-a96087528708",
          "77cbd5b8-24d4-45bd-a8a1-617e7236b5fe"
        ],
        "stereo_centers": 0
      },
      "unii": "4YGF4PQP49"
    }
  ]
}