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          "smiles": "CN(C)C(=O)C(CCN1CCC(CC1)(c2ccc(cc2)Cl)O)(c3ccccc3)c4ccccc4",
          "formula": "C29H33ClN2O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "e3dfea6e-e05d-42c5-b30d-5c9d975ae74a"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "477.0385",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "b10a43b3-fdad-442a-b738-ed04be662aa9",
      "version": "26",
      "structure": {
        "id": "82be09bf-3a5c-47e4-9db0-6d1fff42c7b8",
        "molfile": "\n  Marvin  01132106472D          \n\n 35 37  0  0  0  0            999 V2000\n    2.4003   -1.3225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4940   -2.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0215   -3.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3838   -3.0535    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2829   -2.2910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0613   -0.8540    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6151   -3.7436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6021   -2.3535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6019   -3.7748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6322   -0.9529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4940   -2.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6504   -2.1348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5640   -3.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7902   -2.3535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7902   -3.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6019   -4.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3726   -3.3974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6487   -2.4081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0518   -4.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0518   -3.8138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3101   -5.0322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8278   -5.0634    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    3.8295   -1.1898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0795    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2045   -3.3688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2444   -2.8505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2184   -1.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7727   -3.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4138   -2.8687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4060   -1.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7831   -4.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2045   -4.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4940   -4.6002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -2.1348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2016   -5.2794    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  7  1  0  0  0  0\n  4 13  1  0  0  0  0\n  5  2  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7 15  1  0  0  0  0\n  8 14  1  0  0  0  0\n  9  3  1  0  0  0  0\n 10  1  2  0  0  0  0\n 11  2  1  0  0  0  0\n 12  2  1  0  0  0  0\n 13  5  1  0  0  0  0\n 14  4  1  0  0  0  0\n 15  4  1  0  0  0  0\n 16  9  2  0  0  0  0\n 17  9  1  0  0  0  0\n 18  3  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 17  2  0  0  0  0\n 21 16  1  0  0  0  0\n 22 19  1  0  0  0  0\n 23  6  1  0  0  0  0\n 24  6  1  0  0  0  0\n 25 11  1  0  0  0  0\n 26 12  1  0  0  0  0\n 27 12  2  0  0  0  0\n 28 11  2  0  0  0  0\n 29 26  2  0  0  0  0\n 30 27  1  0  0  0  0\n 31 28  1  0  0  0  0\n 32 25  2  0  0  0  0\n 33 32  1  0  0  0  0\n 34 30  2  0  0  0  0\n 29 34  1  0  0  0  0\n 31 33  2  0  0  0  0\n  3  8  1  0  0  0  0\n 21 19  2  0  0  0  0\nM  END",
        "smiles": "CN(C)C(=O)C(CCN1CCC(CC1)(c2ccc(cc2)Cl)O)(c3ccccc3)c4ccccc4.Cl",
        "formula": "C29H33ClN2O2.ClH",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "513.4994",
        "optical_activity": "NONE",
        "references": [
          "3e3bc421-d121-40fe-91b2-2eba81886dba",
          "82192562-77ea-4b3b-aa39-ed75186cab43"
        ],
        "stereo_centers": 0
      },
      "unii": "77TI35393C"
    }
  ]
}