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        "molfile": "\n  Marvin  01132104372D          \n\n 26 28  0  0  0  0            999 V2000\n    0.0021    0.3455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8250    0.3455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8229    0.3455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0021   -0.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0021    1.1726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2333   -0.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2333    1.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2312    1.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2312   -0.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7141   -0.8878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7141   -0.8878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0626   -0.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0626    1.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0646    1.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0646   -0.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7329   -1.7128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7141   -1.7128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4729    0.3455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4729    0.3455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0021   -2.1274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2896    0.3455    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2959    0.3392    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.7251    1.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.7062   -0.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7126    1.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7293   -0.3434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  1  5  1  0  0  0  0\n  2  6  1  0  0  0  0\n  2  7  2  0  0  0  0\n  3  8  1  0  0  0  0\n  3  9  2  0  0  0  0\n  4 10  2  0  0  0  0\n  4 11  1  0  0  0  0\n  6 12  2  0  0  0  0\n  7 13  1  0  0  0  0\n  8 14  2  0  0  0  0\n  9 15  1  0  0  0  0\n 10 16  1  0  0  0  0\n 11 17  2  0  0  0  0\n 12 18  1  0  0  0  0\n 14 19  1  0  0  0  0\n 16 20  2  0  0  0  0\n 18 21  1  0  0  0  0\n 19 22  1  0  0  0  0\n 21 23  1  0  0  0  0\n 21 24  1  0  0  0  0\n 22 25  1  0  0  0  0\n 22 26  1  0  0  0  0\n 13 18  2  0  0  0  0\n 15 19  2  0  0  0  0\n 17 20  1  0  0  0  0\nM  END",
        "smiles": "CN(C)c1ccc(cc1)C(c2ccccc2)(c3ccc(cc3)N(C)C)O",
        "formula": "C23H26N2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "346.4662",
        "optical_activity": "NONE",
        "references": [
          "32fc09e8-3719-4e05-a95f-746da431fd47",
          "334fd78c-5a5b-4058-8a32-ae31b12d3767"
        ],
        "stereo_centers": 0
      },
      "unii": "680V7SFB75"
    }
  ]
}