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          "molfile": "\n  Marvin  01132108042D          \n\n 11 11  0  0  0  0            999 V2000\n    0.0000   -3.7347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7236   -3.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4265   -3.7502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7236   -2.4768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0104   -2.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0104   -1.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7573   -0.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7781    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4420   -1.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4420   -2.1034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1500   -2.5235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  2  4  1  0  0  0  0\n  5  4  1  0  0  0  0\n  4 10  2  0  0  0  0\n  6  5  2  0  0  0  0\n  6  7  1  0  0  0  0\n  8  7  1  0  0  0  0\n  7  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n 11 10  1  0  0  0  0\nM  END",
          "smiles": "CC(C)c1ccc(C)cc1O",
          "formula": "C10H14O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "1ac8b9dd-fa18-427a-a78e-7f896ff0ab80"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "150.2179",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "e868eadb-5703-4c2a-bd58-1938bdf13a3b",
      "version": "23",
      "structure": {
        "id": "e68c6cf9-b2b6-495c-9e27-a21af105579f",
        "molfile": "\n  Marvin  01132111562D          \n\n 11 11  0  0  0  0            999 V2000\n    1.4420   -2.1034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7236   -2.4768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0104   -2.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4420   -1.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7236   -3.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1500   -2.5235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0104   -1.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7573   -0.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -3.7347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4265   -3.7502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7781    0.0000    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  1  1  0  0  0  0\n  5  2  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  4  2  0  0  0  0\n  9  5  1  0  0  0  0\n 10  5  1  0  0  0  0\n 11  8  1  0  0  0  0\n  7  3  2  0  0  0  0\nM  END",
        "smiles": "CC(C)c1ccc(C)cc1O",
        "formula": "C10H14O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "150.2179",
        "optical_activity": "NONE",
        "references": [
          "56a6d807-5d01-410f-9223-ea9030b7049d",
          "0986297b-d801-4bd1-935a-3fe50ca9ac8e"
        ],
        "stereo_centers": 0
      },
      "unii": "3J50XA376E"
    }
  ]
}