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          "molfile": "\n  Marvin  01132102042D          \n\n  7  7  0  0  0  0            999 V2000\n    4.8645   -2.5965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0628   -2.3405    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    3.8223   -1.5621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9921   -1.5621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7284   -2.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9551   -2.5965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3982   -2.8293    0.0000 O   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  2  7  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  5  2  0  0  0  0\n  7  5  1  0  0  0  0\nM  END",
          "smiles": "CC1COC(=O)O1",
          "formula": "C4H6O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "79690037-8cca-4892-8b22-83744a1f8949"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "102.0888",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "9a0d07cc-aba7-4439-8645-b05e2f45000d",
      "version": "15",
      "structure": {
        "id": "59b19f04-91ea-46b8-8b56-bb83f2466cba",
        "molfile": "\n  Marvin  01132104392D          \n\n  7  7  0  0  0  0            999 V2000\n    2.7284   -2.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3982   -2.8293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9921   -1.5621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9551   -2.5965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8223   -1.5621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0628   -2.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8645   -2.5965    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  1  1  0  0  0  0\n  4  1  2  0  0  0  0\n  5  3  1  0  0  0  0\n  6  2  1  0  0  0  0\n  6  7  1  0  0  0  0\n  5  6  1  0  0  0  0\nM  END",
        "smiles": "CC1COC(=O)O1",
        "formula": "C4H6O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "102.0888",
        "optical_activity": "( + / - )",
        "references": [
          "8cfe8cc5-5e40-4497-ab23-ee9011184e22",
          "23b72fe2-18f0-476d-a94d-a96d9a853c08"
        ],
        "stereo_centers": 1
      },
      "unii": "8D08K3S51E"
    }
  ]
}