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        "molfile": "\n  Marvin  01132110072D          \n\n 28 31  0  0  1  0            999 V2000\n   -0.0948   -1.5014    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.3137   -2.2181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7302   -1.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9414   -0.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9414   -1.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2333   -1.9065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2333   -0.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5165   -0.6705    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   -1.5200   -1.4955    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -0.8113   -1.9087    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -0.0910   -0.6766    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   -0.8043   -0.2587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6209   -2.7315    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    1.3410   -1.5013    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    2.1660   -1.5013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6180   -3.5565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3310   -3.9715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3281   -4.7965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0469   -3.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5217    0.1545    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5247   -2.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2418   -2.7286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2447   -3.5536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9606   -3.9635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5317   -3.9687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.6570   -0.2599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3178    0.0408    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8163   -2.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 10 13  1  0  0  0  0\n  5  6  1  0  0  0  0\n 11 14  1  0  0  0  0\n 13 14  1  0  0  0  0\n  6  9  1  0  0  0  0\n 14 15  1  6  0  0  0\n  8  7  1  0  0  0  0\n 13 16  1  1  0  0  0\n  8  9  1  0  0  0  0\n 16 17  1  0  0  0  0\n  4  5  1  0  0  0  0\n 17 18  2  0  0  0  0\n  1  3  1  1  0  0  0\n 17 19  1  0  0  0  0\n  8 20  1  6  0  0  0\n  1  2  1  6  0  0  0\n  9 21  1  6  0  0  0\n  3  2  1  0  0  0  0\n 21 22  1  0  0  0  0\n  8 12  1  0  0  0  0\n 22 23  1  0  0  0  0\n  9 10  1  0  0  0  0\n 23 24  2  0  0  0  0\n 10  1  1  0  0  0  0\n 23 25  1  0  0  0  0\n  1 11  1  0  0  0  0\n  4 26  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 27  1  1  0  0  0\n  4  7  2  0  0  0  0\n 10 28  1  1  0  0  0\nM  END",
        "smiles": "CC1=C[C@]2([H])[C@@](CC1)(COC(=O)C)[C@@]3(C)[C@@H]([C@H]([C@]([H])([C@]43CO4)O2)O)OC(=O)C",
        "formula": "C19H26O7",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 7,
        "ez_centers": 0,
        "molecular_weight": "366.4063",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "cb382e25-008d-4f32-89bf-2c2d69787983",
          "560ddf1a-d2de-499b-8f1b-eb7c6665b4ba"
        ],
        "stereo_centers": 7
      },
      "unii": "UYL28I099N"
    }
  ]
}