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        "molfile": "\n  Marvin  01132111532D          \n\n 10  9  0  0  0  0            999 V2000\n    6.9214   -2.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2067   -2.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4859   -2.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9104   -2.0650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6251   -3.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7692   -2.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3459   -1.2447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6251   -2.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0627   -2.4812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3459   -2.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  6  3  1  0  0  0  0\n  8  4  1  0  0  0  0\n  8  5  1  0  0  0  0\n  9  6  1  0  0  0  0\n 10  7  2  0  0  0  0\n 10  8  1  0  0  0  0\n 10  9  1  0  0  0  0\nM  END",
        "smiles": "CCCCOC(=O)C(C)O",
        "formula": "C7H14O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "146.1845",
        "optical_activity": "( + / - )",
        "references": [
          "ebce1ce0-2cfc-4c4f-a9e5-a053caa9c6f1",
          "cab4dee9-a459-4de1-b12e-6504fa8b551f"
        ],
        "stereo_centers": 1
      },
      "unii": "0UI63W814U"
    }
  ]
}