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        "molfile": "\n  Marvin  01132105282D          \n\n 31 33  0  0  0  0            999 V2000\n    1.8117   -3.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1239   -3.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5333   -3.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1006   -2.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1239   -4.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3997   -3.2809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5307   -4.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2445   -3.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7565   -2.6268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1057   -1.9233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1239   -0.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7668   -4.5112    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9453   -4.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9505   -3.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2342   -4.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3634   -4.8979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3452   -3.7169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3193   -4.5112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1343    0.6385    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    0.4205   -1.4639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8299   -1.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4153   -0.6775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8559   -0.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6410   -4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3444   -4.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0530   -4.9239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4805   -4.9265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7797   -3.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0564   -4.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2047   -4.5138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4935   -3.2783    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  1  1  0  0  0  0\n  5  2  1  0  0  0  0\n  6  2  2  0  0  0  0\n  7  3  2  0  0  0  0\n  8  3  1  0  0  0  0\n  1  9  1  0  0  0  0\n 10  4  1  0  0  0  0\n 11 23  1  0  0  0  0\n 12 26  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14  8  2  0  0  0  0\n 15  7  1  0  0  0  0\n 16  5  2  0  0  0  0\n 17  6  1  0  0  0  0\n 18 17  2  0  0  0  0\n 19 11  1  0  0  0  0\n 20 10  2  0  0  0  0\n 21 10  1  0  0  0  0\n 22 20  1  0  0  0  0\n 23 21  2  0  0  0  0\n 24 13  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 12  1  0  0  0  0\n 28 12  1  0  0  0  0\n 29 18  1  0  0  0  0\n 30 27  1  0  0  0  0\n 31 28  1  0  0  0  0\n 15 13  2  0  0  0  0\n 11 22  2  0  0  0  0\n 16 18  1  0  0  0  0\nM  END",
        "smiles": "CCN(CC)CCOc1ccc(cc1)C(Cc2ccc(cc2)Cl)(c3ccc(C)cc3)O",
        "formula": "C27H32ClNO2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "438.0024",
        "optical_activity": "( + / - )",
        "references": [
          "87c6b489-a05f-490e-a561-0d6d83045024",
          "03494af0-1bc7-496e-aecd-d55d599764d1",
          "f0e4de88-c522-4e99-a5c3-a15596e1e5d1"
        ],
        "stereo_centers": 1
      },
      "unii": "63S8C3RXGS"
    }
  ]
}