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          "smiles": "CCCCCCCCCCC(=O)O",
          "formula": "C11H22O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "2f70d7e0-7c6a-4766-b31e-6b77d1ef9221"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "186.2916",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "bf31bbfc-1de9-4946-8187-818ee58cbe35",
      "version": "12",
      "structure": {
        "id": "50c16584-3faf-4e88-89e6-6f3445a1deee",
        "molfile": "\n  Marvin  01132104122D          \n\n 13 12  0  0  0  0            999 V2000\n    0.1138    0.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5934   -0.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8254   -0.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3093    0.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5216    0.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0317   -0.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2375   -0.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7476    0.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9556    0.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.4373   -0.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6518   -0.2868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9556    0.9633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.1423    0.1270    0.0000 C   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  2  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  4  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n  9 12  2  0  0  0  0\n 10 13  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCC(=O)O",
        "formula": "C11H22O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "186.2916",
        "optical_activity": "NONE",
        "references": [
          "63e75c88-b52c-4110-97b0-d82530e80564",
          "9f7baa29-0bad-4b52-9c34-4ba00031a1c4"
        ],
        "stereo_centers": 0
      },
      "unii": "138ON3IIQG"
    }
  ]
}