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          "smiles": "c1ccc(cc1)C(c2ccccc2)(C3CCNCC3)O",
          "formula": "C18H21NO",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "d4560126-7802-4e5d-b8c6-8d54f654fce9"
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          "ez_centers": 0,
          "molecular_weight": "267.3661",
          "optical_activity": "NONE",
          "stereo_centers": 0
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      "definition_level": "COMPLETE",
      "uuid": "f945f311-73cb-4008-ab1f-ecf3b2640b47",
      "version": "16",
      "structure": {
        "id": "4c6f4770-684c-437c-94c3-673d92fb1fa4",
        "molfile": "\n  Marvin  01132103592D          \n\n 20 22  0  0  0  0            999 V2000\n    8.1918  -14.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9418  -12.4671    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9045  -15.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4794  -15.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7795  -13.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6044  -13.9004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7753  -12.4587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5294  -13.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6169  -14.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7668  -14.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4877  -15.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9045  -15.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1918  -13.1795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9543  -13.9046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6127  -16.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3254  -15.0254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0543  -15.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7793  -16.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3296  -15.8546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0543  -15.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  8  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7 13  1  0  0  0  0\n  8 14  1  0  0  0  0\n  9  3  1  0  0  0  0\n 10  4  2  0  0  0  0\n 11  4  1  0  0  0  0\n 12  3  2  0  0  0  0\n 13  5  1  0  0  0  0\n 14  5  1  0  0  0  0\n 15 12  1  0  0  0  0\n 16  9  2  0  0  0  0\n 17 10  1  0  0  0  0\n 18 11  2  0  0  0  0\n 19 15  2  0  0  0  0\n 20 18  1  0  0  0  0\n  7  2  1  0  0  0  0\n 17 20  2  0  0  0  0\n 16 19  1  0  0  0  0\nM  END",
        "smiles": "c1ccc(cc1)C(c2ccccc2)(C3CCNCC3)O",
        "formula": "C18H21NO",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "267.3661",
        "optical_activity": "NONE",
        "references": [
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          "34646d4d-db93-4789-8088-1b5cfadb78c2",
          "8781df1b-9ddd-4d97-951a-fbb99c4fbb2e"
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      "unii": "2MMR990PEM"
    }
  ]
}