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        "molfile": "\n  Marvin  01132111492D          \n\n 23 25  0  0  0  0            999 V2000\n    6.1083  -12.1159    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1083  -12.9523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3973  -13.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6908  -12.9523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6908  -12.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3973  -11.6975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8194  -11.6975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8194  -10.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5304  -10.4427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5304   -9.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2415   -9.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9525   -9.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6635   -9.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6635   -8.3515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9525   -7.9332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2415   -8.3515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3746   -7.9332    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    6.8194   -9.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1083   -9.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3973   -9.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3973   -8.3515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1083   -7.9332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8194   -8.3515    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  2  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  1  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  2  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n 15 16  1  0  0  0  0\n 16 11  2  0  0  0  0\n 17 14  1  0  0  0  0\n 18 10  1  0  0  0  0\n 19 18  2  0  0  0  0\n 20 19  1  0  0  0  0\n 20 21  2  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  2  0  0  0  0\n 23 18  1  0  0  0  0\nM  END",
        "smiles": "c1ccc(cc1)C(c2ccc(cc2)Cl)OCCN3CCOCC3",
        "formula": "C19H22ClNO2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "331.8371",
        "optical_activity": "( + / - )",
        "references": [
          "e9df5f63-fc91-4b6d-80e1-90c977ed50f7",
          "74384c7b-a321-451b-9bfd-b772a1345224",
          "9d3e8fca-7834-4562-9512-3b87dc47e6f0"
        ],
        "stereo_centers": 1
      },
      "unii": "M277CV2CL8"
    }
  ]
}