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        "molfile": "\n  Marvin  01132105412D          \n\n 25 28  0  0  1  0            999 V2000\n    3.8677   -4.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5589   -3.0815    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.8677   -3.5327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9020   -6.0337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5958   -4.7515    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.1712   -4.7726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2950   -4.3162    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1712   -5.6116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5483   -2.3428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5958   -5.6116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9020   -6.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4773   -6.9202    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2871   -3.4693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4773   -6.0337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1684   -1.9418    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8123   -1.8283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4457   -4.3848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0601   -4.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7307   -4.7911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7413   -5.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1763   -1.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7699   -2.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8701   -0.9366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4822   -2.0447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3082   -5.1050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  1  2  0  0  0  0\n  4  8  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  5  1  0  0  0  0\n  8  6  1  0  0  0  0\n  2  9  1  1  0  0  0\n 10  5  1  0  0  0  0\n 11  4  2  0  0  0  0\n 12 14  1  0  0  0  0\n 13  7  1  0  0  0  0\n 14  8  2  0  0  0  0\n 15  9  1  0  0  0  0\n 16  9  2  0  0  0  0\n 17  6  2  0  0  0  0\n 18  7  1  0  0  0  0\n 19 17  1  0  0  0  0\n 20 19  2  0  0  0  0\n 21 15  1  0  0  0  0\n 22 15  1  0  0  0  0\n 23 21  1  0  0  0  0\n 24 22  1  0  0  0  0\n  5 25  1  1  0  0  0\n  4 10  1  0  0  0  0\n  2 13  1  0  0  0  0\n 14 20  1  0  0  0  0\n 11 12  1  0  0  0  0\nM  END",
        "smiles": "CCN(CC)C(=O)[C@@H]1C=C2c3cccc4c3c(C[C@@]2([H])N(C)C1)c[nH]4",
        "formula": "C20H25N3O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "323.4328",
        "optical_activity": "( + )",
        "references": [
          "5d8bf034-7687-4c2c-8f50-614ad9f40ada",
          "c0e3932a-c59b-43f8-8384-4112402229ee",
          "9f9abd69-b7b4-45b9-8806-8cfdab2bff8e"
        ],
        "stereo_centers": 2
      },
      "unii": "8NA5SWF92O"
    }
  ]
}