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        "id": "07d6a414-2e59-4fdd-907d-3f67f1dc71ba",
        "molfile": "\n  Marvin  01132100412D          \n\n 23 23  0  0  1  0            999 V2000\n   22.9341  -14.1984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.2216  -14.6110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.5047  -14.1984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7922  -14.6111    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   20.7922  -15.4361    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   21.5047  -15.8487    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   22.2216  -15.4360    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   22.9341  -15.8486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.5047  -16.6737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0798  -15.8487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0798  -14.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4508  -14.7321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7384  -15.1447    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   18.0214  -14.7321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3090  -15.1448    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   16.5965  -14.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9675  -15.2658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3090  -15.9699    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   16.5965  -16.3824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0214  -16.3824    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   18.0214  -17.2075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7384  -15.9698    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   19.4508  -16.3823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  2  7  1  0  0  0  0\n  7  8  1  6  0  0  0\n  6  9  1  1  0  0  0\n  5 10  1  6  0  0  0\n  4 11  1  1  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  6  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 15 16  1  1  0  0  0\n 17 16  1  0  0  0  0\n 18 15  1  0  0  0  0\n 18 19  1  6  0  0  0\n 20 18  1  0  0  0  0\n 20 21  1  1  0  0  0\n 22 20  1  0  0  0  0\n 13 22  1  0  0  0  0\n 22 23  1  6  0  0  0\nM  END",
        "smiles": "C(=O)[C@@H]([C@H]([C@@H]([C@@H](CO[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O)O)O)O",
        "formula": "C12H22O11",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 9,
        "ez_centers": 0,
        "molecular_weight": "342.297",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "edb45efe-6502-4ad7-9424-9c314f69c48f",
          "00e526e3-cea2-4996-a723-223a31e8fb62"
        ],
        "stereo_centers": 9
      },
      "unii": "67I334IX2M"
    }
  ]
}