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          },
          "defined_stereo": 1,
          "ez_centers": 0,
          "molecular_weight": "355.4283",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "c7a71e40-6a8c-458e-ba09-3c06daad9eb5",
      "version": "16",
      "structure": {
        "id": "9228e50b-a8ea-4eab-a79e-0ebc3ddea9fa",
        "molfile": "\n  Marvin  01132107352D          \n\n 27 30  0  0  1  0            999 V2000\n    6.9895   -6.4686    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9895   -5.6492    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.7117   -5.2419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7117   -4.3548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4002   -3.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4002   -2.9149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2583   -2.3525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0886   -4.3548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0886   -5.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4196   -5.6492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4196   -6.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7117   -6.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9371   -3.8263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7467   -4.3596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2719   -5.2419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5543   -5.6492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5543   -6.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2719   -6.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8368   -6.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1241   -6.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1241   -5.6492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8368   -5.2419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2611   -7.0261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2611   -8.1218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8368   -7.7631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6610   -8.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9895   -4.8202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  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  5  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12  1  1  0  0  0  0\n  3 10  2  0  0  0  0\n 13  8  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15  2  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 18  1  1  0  0  0  0\n 19 17  1  0  0  0  0\n 20 19  2  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  2  0  0  0  0\n 22 16  1  0  0  0  0\n 23 20  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 19  1  0  0  0  0\n 26 25  1  0  0  0  0\n  2 27  1  6  0  0  0\nM  END",
        "smiles": "COc1ccc2C[C@@]3([H])c4cc(c(cc4CCN3Cc2c1OC)OC)OC",
        "formula": "C21H25NO4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "355.4283",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "805db790-18e5-4ef6-a0c6-f6ed898c6d4e",
          "7d173d9d-0048-41e2-a2a1-f9f651c6df84"
        ],
        "stereo_centers": 1
      },
      "unii": "3X69CO5I79"
    }
  ]
}