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        "molfile": "\n  Marvin  01132103482D          \n\n 26 28  0  0  1  0            999 V2000\n   -2.1370   -4.4359    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0\n   -2.8881   -3.9379    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   -4.3030   -3.9337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.6432   -4.3114    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -4.3279   -3.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8839   -3.1661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3278   -4.0084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1370   -2.7138    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -1.3278   -3.1993    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -2.3652   -3.7139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.0417   -2.7180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.7471   -3.1412    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.6059   -2.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5685   -2.6889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8673   -3.3736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.0375   -1.8839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1536   -3.1868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.6432   -5.1786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.6183   -1.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.7471   -3.9628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.3321   -1.4689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.0292   -4.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8963   -1.4482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1494   -1.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.6723   -3.4026    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4066   -4.8716    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  4  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  3  2  0  0  0  0\n  6  2  1  0  0  0  0\n  7  1  1  0  0  0  0\n  8 15  1  6  0  0  0\n  9  7  1  0  0  0  0\n  1 10  1  6  0  0  0\n 11  5  1  0  0  0  0\n 12 20  1  0  0  0  0\n 13  5  1  0  0  0  0\n  9 14  1  1  0  0  0\n 15 10  1  0  0  0  0\n 16 11  1  0  0  0  0\n 17 14  2  0  0  0  0\n  4 18  1  6  0  0  0\n 19 13  2  0  0  0  0\n 20 22  2  0  0  0  0\n 21 19  1  0  0  0  0\n 22  3  1  0  0  0  0\n 23 19  1  0  0  0  0\n 24 23  1  0  0  0  0\n  2 25  1  1  0  0  0\n  8  9  1  0  0  0  0\n  6  8  1  0  0  0  0\n 11 12  2  0  0  0  0\n 16 21  2  0  0  0  0\nM  END",
        "smiles": "C=C[C@H]1C[N@@]2CC[C@H]1C[C@@]2([H])[C@@H](c3ccnc4ccc(cc34)OC)O.Cl",
        "formula": "C20H24N2O2.ClH",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 5,
        "ez_centers": 0,
        "molecular_weight": "360.8784",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "9f9a90a3-28de-411a-90bd-76d932720377",
          "f77d1c96-56be-4304-bec2-f8fe18c6a47e"
        ],
        "stereo_centers": 5
      },
      "unii": "7CS0WNO31M"
    }
  ]
}