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          "smiles": "CCOc1ccc(cc1)C(C)(C)COCc2cccc(c2)Oc3ccccc3",
          "formula": "C25H28O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b4ba57d0-cf23-4481-89e7-b746212d7ffd"
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          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "376.489",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "be583690-f10d-400c-b99f-84e6b7870b51",
      "version": "9",
      "structure": {
        "id": "0b89d5cc-7e85-4324-87bd-01b763a5455e",
        "molfile": "\n  Marvin  01132100512D          \n\n 28 30  0  0  0  0            999 V2000\n    3.6611    0.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6599   -0.1523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3747   -0.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0912   -0.1519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0883    0.6787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3729    1.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3264   -0.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3276   -1.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6128   -1.8152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1037   -1.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1008   -0.5713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6146   -0.1622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0458   -1.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7625   -1.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.4792   -1.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8125   -0.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5250   -0.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2375   -0.1542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9500   -0.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3958    0.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2208    0.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8000   -0.5625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7958   -1.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0770   -1.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0725   -2.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7854   -3.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5043   -2.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5053   -1.7995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 13 14  1  0  0  0  0\n  3  4  2  0  0  0  0\n 14 15  1  0  0  0  0\n  7  8  2  0  0  0  0\n 11 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n  8  9  1  0  0  0  0\n 17 18  1  0  0  0  0\n  4  5  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19  2  1  0  0  0  0\n  9 10  2  0  0  0  0\n 16 20  1  0  0  0  0\n  2  3  1  0  0  0  0\n 16 21  1  0  0  0  0\n 10 11  1  0  0  0  0\n  4 22  1  0  0  0  0\n  5  6  2  0  0  0  0\n 22 23  1  0  0  0  0\n 11 12  2  0  0  0  0\n 23 24  2  0  0  0  0\n 12  7  1  0  0  0  0\n 24 25  1  0  0  0  0\n  6  1  1  0  0  0  0\n 25 26  2  0  0  0  0\n  8 13  1  0  0  0  0\n 26 27  1  0  0  0  0\n  1  2  2  0  0  0  0\n 27 28  2  0  0  0  0\n 28 23  1  0  0  0  0\nM  END",
        "smiles": "CCOc1ccc(cc1)C(C)(C)COCc2cccc(c2)Oc3ccccc3",
        "formula": "C25H28O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "376.489",
        "optical_activity": "NONE",
        "references": [
          "1072b227-fee4-43ea-a2ec-50183e5179c9",
          "3cd62328-2c30-4861-ab8c-714d1601e159",
          "443c583f-65e2-4f1f-a75d-dc4d92641fbe"
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      "unii": "0LD7P9153C"
    }
  ]
}