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        "molfile": "\n  Marvin  01132110022D          \n\n 14 13  0  0  0  0            999 V2000\n   12.6500   -4.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3817   -3.6874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6500   -4.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9470   -3.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0986   -4.1074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8121   -2.8709    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8121   -3.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2294   -4.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2294   -4.0891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9289   -5.3282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3611   -5.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9470   -2.8488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5241   -4.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4948   -3.9799    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  1  2  0  0  0  0\n  4  1  1  0  0  0  0\n  5  2  1  0  0  0  0\n  7  6  1  0  0  0  0\n  7  5  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9  4  2  0  0  0  0\n 10  3  1  0  0  0  0\n 11  3  1  0  0  0  0\n 12  4  1  0  0  0  0\n  7 13  1  0  0  0  0\n 10  8  2  0  0  0  0\nM  END",
        "smiles": "Cc1cccc(C)c1OCC(C)N.Cl",
        "formula": "C11H17NO.ClH",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "215.7201",
        "optical_activity": "( + / - )",
        "references": [
          "cf28abdf-0483-4688-ac08-8d7dbbc7d647",
          "04dd466c-11b9-46fd-86e3-b3a2f9292857"
        ],
        "stereo_centers": 1
      },
      "unii": "606D60IS38"
    }
  ]
}