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          "molfile": "\n  Marvin  01132103502D          \n\n 21 23  0  0  1  0            999 V2000\n   -0.1980   -1.2958    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    0.5183   -0.8823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9055   -0.8823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6218   -1.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3440   -0.8823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3440   -0.0582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.0603   -1.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.0603   -2.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.7708   -2.5391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3440   -2.5391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6218   -2.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9055   -2.5391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1980   -2.1198    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    0.5125   -2.5362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2346   -2.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9451   -2.5362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9451   -3.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6614   -3.7708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2346   -3.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2346   -4.5920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5125   -3.3573    0.0000 C   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  1 13  1  0  0  0  0\n  3  4  1  0  0  0  0\n  5  4  1  0  0  0  0\n  4 11  2  0  0  0  0\n  6  5  1  0  0  0  0\n  7  5  2  0  0  0  0\n  7  8  1  0  0  0  0\n  9  8  1  0  0  0  0\n  8 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 13 12  1  1  0  0  0\n 13 14  1  0  0  0  0\n 15 14  1  0  0  0  0\n 21 14  2  0  0  0  0\n 16 15  2  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 17 19  2  0  0  0  0\n 20 19  1  0  0  0  0\n 19 21  1  0  0  0  0\nM  END",
          "smiles": "c1cc(c(cc1[C@@H]2[C@H](Cc3c(cc(cc3O2)O)O)O)O)O",
          "formula": "C15H14O6",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "58f1afad-ebb2-40bf-bac8-43f7cec3d767"
          },
          "defined_stereo": 2,
          "ez_centers": 0,
          "molecular_weight": "290.2686",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "5e3251fe-d591-4ac6-a8ad-679a3fe17e21",
      "version": "34",
      "structure": {
        "id": "a5ed19f5-4cb3-4873-ba7a-f30d930b746d",
        "molfile": "\n  Marvin  01132108372D          \n\n 21 23  0  0  1  0            999 V2000\n   -0.9055   -2.5391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6218   -2.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6218   -1.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1980   -2.1198    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   -0.9055   -0.8823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3440   -0.8823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5125   -2.5362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1980   -1.2958    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   -2.3440   -2.5391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.0603   -1.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5125   -3.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2346   -3.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.0603   -2.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9451   -3.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2346   -2.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9451   -2.5362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3440   -0.0582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5183   -0.8823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2346   -4.5920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6614   -3.7708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.7708   -2.5391    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  2  0  0  0  0\n  4  1  1  0  0  0  0\n  5  8  1  0  0  0  0\n  6  3  1  0  0  0  0\n  4  7  1  1  0  0  0\n  4  8  1  0  0  0  0\n  9  2  1  0  0  0  0\n 10 13  1  0  0  0  0\n 11  7  2  0  0  0  0\n 12 11  1  0  0  0  0\n 13  9  2  0  0  0  0\n 14 16  1  0  0  0  0\n 15  7  1  0  0  0  0\n 16 15  2  0  0  0  0\n 17  6  1  0  0  0  0\n  8 18  1  6  0  0  0\n 19 12  1  0  0  0  0\n 20 14  1  0  0  0  0\n 21 13  1  0  0  0  0\n  5  3  1  0  0  0  0\n 10  6  2  0  0  0  0\n 14 12  2  0  0  0  0\nM  END",
        "smiles": "c1cc(c(cc1[C@@H]2[C@H](Cc3c(cc(cc3O2)O)O)O)O)O",
        "formula": "C15H14O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "290.2686",
        "optical_activity": "( + )",
        "references": [
          "bb6c59ff-79d2-43d3-bbda-a07a4ef784e0",
          "e8bb1fb4-de8f-4718-bc59-1126adc34dc8",
          "9d8bdd48-fcf5-461a-a7d0-a870766b9d1b"
        ],
        "stereo_centers": 2
      },
      "unii": "8R1V1STN48"
    }
  ]
}