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        "molfile": "\n  Marvin  01132113032D          \n\n 28 33  0  0  1  0            999 V2000\n    3.3147   -4.0083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9022   -3.2939    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.7272   -3.2939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1398   -4.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9648   -4.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3773   -3.2939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1843   -3.1223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2706   -2.3019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5169   -1.9663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9648   -2.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1398   -2.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7272   -1.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9022   -1.8649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4897   -1.1504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4897   -2.5794    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.0772   -1.8649    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6647   -2.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2521   -1.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4271   -1.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1249   -1.2517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8786   -1.5873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7924   -2.4079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0146   -2.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4271   -3.2939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2521   -3.2939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6647   -4.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4897   -4.0083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.9022   -4.7229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  6  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  2  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  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  3  2  0  0  0  0\n 12 11  1  0  0  0  0\n 12 13  1  0  0  0  0\n 14 13  1  0  0  0  0\n 13 15  1  0  0  0  0\n 15 16  1  6  0  0  0\n 15  2  1  0  0  0  0\n 17 15  1  0  0  0  0\n 18 17  2  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 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  2  0  0  0  0\n 25 17  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  1  0  0  0\n 27  2  1  0  0  0  0\n 23 19  2  0  0  0  0\n  6 10  2  0  0  0  0\nM  END",
        "smiles": "CN1Cc2c(ccc3c2OCO3)[C@@]4([H])[C@H](Cc5cc6c(cc5[C@]41[H])OCO6)O",
        "formula": "C20H19NO5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "353.3693",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "861ed472-9372-4a35-9af5-fb15e7e142d7",
          "e98bc7d2-65bc-4ed6-bb96-e21a7d80b0bf"
        ],
        "stereo_centers": 3
      },
      "unii": "8K7EK8446J"
    }
  ]
}