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          "molfile": "\n  Marvin  01132111592D          \n\n 12 12  0  0  0  0            999 V2000\n    8.9175   -3.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2050   -2.6002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4924   -3.0170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0757   -3.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9007   -3.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7798   -2.6044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0673   -3.0170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0673   -3.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3505   -4.2587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6379   -3.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6379   -3.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3505   -2.6044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  3  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n 12  7  2  0  0  0  0\n  9  8  2  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\nM  END",
          "smiles": "CC(C)(Cc1ccccc1)NC",
          "formula": "C11H17N",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "342b6b9c-f673-419f-b489-9dc1291a1dc2"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "163.2598",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "e72c42f1-7022-4017-bed3-8cf6dd8fd4eb",
      "version": "13",
      "structure": {
        "id": "5d8e6f7c-279a-4a97-bf47-2fd73ece9efa",
        "molfile": "\n  Marvin  01132104512D          \n\n 12 12  0  0  0  0            999 V2000\n    7.4924   -3.0170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2050   -2.6002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7798   -2.6044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0673   -3.0170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0757   -3.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9007   -3.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9175   -3.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0673   -3.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3505   -2.6044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3505   -4.2587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6379   -3.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6379   -3.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  2  1  0  0  0  0\n  8  4  1  0  0  0  0\n  9  4  2  0  0  0  0\n 10  8  2  0  0  0  0\n 11  9  1  0  0  0  0\n 12 11  2  0  0  0  0\n 12 10  1  0  0  0  0\nM  END",
        "smiles": "CC(C)(Cc1ccccc1)NC",
        "formula": "C11H17N",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "163.2598",
        "optical_activity": "NONE",
        "references": [
          "827a4567-83ba-492d-aee9-ecde57fdca3c",
          "b413f351-f269-4202-a47c-eb9f37b34b87",
          "2d65fa8f-2759-41fc-b4bd-4b12b5739324"
        ],
        "stereo_centers": 0
      },
      "unii": "TEZ91L71V4"
    }
  ]
}