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          "molfile": "\n  Marvin  01132112322D          \n\n  7  6  0  0  0  0            999 V2000\n   -1.7787   -2.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4927   -2.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4969   -1.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2066   -2.7223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.9206   -2.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.6346   -2.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.9248   -1.4823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  5  7  2  0  0  0  0\nM  END",
          "smiles": "CC(C)OC(=O)C",
          "formula": "C5H10O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3cbe4b38-5786-4120-80e8-1b929feab660"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "102.1319",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "02517372-9ad7-413c-8c4d-4224cb4043ed",
      "version": "14",
      "structure": {
        "id": "f981bfa9-46c9-4eea-9be3-dd95d1aaa009",
        "molfile": "\n  Marvin  01132112562D          \n\n  7  6  0  0  0  0            999 V2000\n   -4.6346   -2.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.9206   -2.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2066   -2.7223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4927   -2.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7787   -2.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.9248   -1.4823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4969   -1.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  6  2  0  0  0  0\n  1  2  1  0  0  0  0\n  4  7  1  0  0  0  0\nM  END",
        "smiles": "CC(C)OC(=O)C",
        "formula": "C5H10O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "102.1319",
        "optical_activity": "NONE",
        "references": [
          "cb8cd52a-2c96-4306-942e-73d086f84b8c",
          "19dca28d-e702-4abf-b5e4-e38ea87eb9bf"
        ],
        "stereo_centers": 0
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      "modifications": {
        "uuid": "d9be090c-df3f-4176-9e3a-2d914c85c852"
      },
      "unii": "1Y67AFK870"
    }
  ]
}