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        "molfile": "\n  Marvin  01132105052D          \n\n 14 13  0  0  0  0            999 V2000\n   -1.3211    0.0103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6226    0.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0026    0.4081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8301   -0.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9472   -0.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0588    0.0173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6295    1.2105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6977    0.0069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7470    0.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4388   -0.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1270    0.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8750   -0.7436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9783   -0.8301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8291    0.0208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  1  5  1  0  0  0  0\n  2  6  1  0  0  0  0\n  2  7  2  0  0  0  0\n  3  8  1  0  0  0  0\n  6  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n 10 13  1  0  0  0  0\n 11 14  1  0  0  0  0\nM  END",
        "smiles": "CC(C)(CO)COC(=O)C(C)(C)CO",
        "formula": "C10H20O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "204.2638",
        "optical_activity": "NONE",
        "references": [
          "e46c1f6a-ba91-468f-af88-5286903518f8",
          "ca89d936-a3a3-4860-99b5-2a07299690a0"
        ],
        "stereo_centers": 0
      },
      "unii": "CG0A37GAHJ"
    }
  ]
}