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          "molfile": "\n  Marvin  01132105262D          \n\n 23 24  0  0  1  0            999 V2000\n    5.0273   -3.3034    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    4.3094   -2.8905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7379   -2.8897    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    5.7379   -2.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0181   -1.6485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4580   -3.3034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4580   -4.1354    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    7.1750   -4.5445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8908   -4.1354    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    7.8908   -3.3110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6049   -2.8956    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    8.6049   -2.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3133   -1.6578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3148   -3.3119    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n   10.0395   -2.8997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3148   -4.1391    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n   10.0334   -4.5542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6022   -4.5472    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    8.6022   -5.3745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7379   -4.5445    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    5.7379   -5.3766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0273   -4.1354    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    4.3104   -4.5455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  6  0  0  0\n  1  3  1  0  0  0  0\n 22  1  1  0  0  0  0\n  3  4  1  1  0  0  0\n  3  6  1  0  0  0  0\n  4  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  7  8  1  6  0  0  0\n 20  7  1  0  0  0  0\n  9  8  1  1  0  0  0\n  9 10  1  0  0  0  0\n 18  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 11 12  1  6  0  0  0\n 11 14  1  0  0  0  0\n 12 13  1  0  0  0  0\n 14 15  1  1  0  0  0\n 14 16  1  0  0  0  0\n 16 17  1  6  0  0  0\n 16 18  1  0  0  0  0\n 18 19  1  1  0  0  0\n 20 21  1  6  0  0  0\n 20 22  1  0  0  0  0\n 22 23  1  1  0  0  0\nM  END",
          "smiles": "C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)O)O)O)O",
          "formula": "C12H22O11",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "9eeb390b-a68d-4add-a17b-40226eac1fdc"
          },
          "defined_stereo": 10,
          "ez_centers": 0,
          "molecular_weight": "342.297",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 10
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "1f9b8861-9f3e-4127-90f8-57a2b284b772",
      "version": "15",
      "structure": {
        "id": "b0b293b0-4ac2-4652-9bea-4abcc9498dc0",
        "molfile": "\n  Marvin  01132109102D          \n\n 26 25  0  0  1  0            999 V2000\n   12.3340   -3.8688    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   12.3340   -4.7001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   13.0442   -5.1091    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   13.7639   -4.7001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   14.4804   -5.1091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1958   -4.7001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   15.9067   -5.1118    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   16.6188   -4.7038    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   16.6188   -3.8773    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   15.9094   -3.4611    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   15.1958   -3.8764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9094   -2.6376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6174   -2.2241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3431   -3.4652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3370   -5.1188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9067   -5.9385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1958   -5.5272    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7639   -3.8688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0442   -3.4552    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   13.0442   -2.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3248   -2.2148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0442   -5.9406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6175   -5.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6165   -3.4560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4431   -4.2079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4431   -4.2079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  6  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  6 11  1  0  0  0  0\n 10 12  1  6  0  0  0\n 12 13  1  0  0  0  0\n  9 14  1  1  0  0  0\n  8 15  1  6  0  0  0\n  7 16  1  1  0  0  0\n  6 17  1  6  0  0  0\n  4 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  1  0  0  0\n 20 21  1  0  0  0  0\n  1 19  1  0  0  0  0\n  3 22  1  6  0  0  0\n  2 23  1  1  0  0  0\n  1 24  1  6  0  0  0\n  1  2  1  0  0  0  0\nM  STY  1   1 MUL\nM  SAL   1  2  25  26\nM  SPA   1  1  25\nM  SDI   1  4   18.0231   -4.6279   18.0231   -3.7879\nM  SDI   1  4   18.8631   -3.7879   18.8631   -4.6279\nM  SMT   1 2\nM  END",
        "smiles": "C([C@@H]1[C@H]([C@@H]([C@H]([C@]([H])(O1)O[C@@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)O)O)O)O.O.O",
        "formula": "C12H22O11.2H2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 10,
        "ez_centers": 0,
        "molecular_weight": "378.3276",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "f3854085-12ad-4f5b-9e36-e6a0b2b7ae13",
          "5cc3345e-421a-46d8-b766-075e53b7e0af"
        ],
        "stereo_centers": 10
      },
      "unii": "7YIN7J07X4"
    }
  ]
}