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          "molfile": "\n  Marvin  01132101112D          \n\n 24 23  0  0  0  0            999 V2000\n   -4.0311   -2.6949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2506   -2.4059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4829   -2.6821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7185   -2.3961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9411   -2.6724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1766   -2.3866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6071   -2.6596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3554   -2.3769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1360   -2.6467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9166   -2.3641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6810   -2.6339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4647   -2.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2453   -2.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0097   -2.3383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7902   -2.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5515   -2.3255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3192   -2.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1029   -2.3159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8609   -2.5921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6286   -2.3063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4091   -2.5921    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   11.4316   -3.1735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1768   -2.2966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9574   -2.5792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 23 21  1  0  0  0  0\n 24 23  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCCCOCC(CO)O",
          "formula": "C21H44O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "5f128697-15fd-4ea5-a595-a26a9bc15169"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "344.5731",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "c267bde5-cff9-4ae3-a26b-820d68df2b8e",
      "version": "15",
      "structure": {
        "id": "7d89fbc2-e1f7-444e-ae8f-0b4ea2ff9588",
        "molfile": "\n  Marvin  01132106312D          \n\n 24 23  0  0  0  0            999 V2000\n   11.4091   -2.5921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4316   -3.1735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9574   -2.5792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8609   -2.5921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1768   -2.2966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6286   -2.3063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1029   -2.3159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3192   -2.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2506   -2.4059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4829   -2.6821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0097   -2.3383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2453   -2.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4647   -2.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6810   -2.6339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9166   -2.3641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1360   -2.6467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3554   -2.3769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6071   -2.6596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1766   -2.3866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9411   -2.6724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7185   -2.3961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5515   -2.3255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7902   -2.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.0311   -2.6949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  5  1  0  0  0  0\n  4  6  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  4  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 21  1  0  0  0  0\n 11 23  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22  8  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24  9  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCOCC(CO)O",
        "formula": "C21H44O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "344.5731",
        "optical_activity": "( + / - )",
        "references": [
          "95017708-006e-4dac-86c8-515b01bea4ec",
          "b0abd5d1-cfec-412a-9a36-8468873bd4cd",
          "58fc62f7-999a-478b-83e2-086b25bc681d"
        ],
        "stereo_centers": 1
      },
      "unii": "39YR661C4U"
    }
  ]
}