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          "molfile": "\n  Marvin  01132103502D          \n\n 21 23  0  0  0  0            999 V2000\n    0.0000   -1.2966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7155   -1.6737    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7361   -2.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4490   -2.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1696   -2.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1490   -1.6686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4335   -1.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8851   -2.8902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5747   -2.4744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3031   -2.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3186   -3.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0237   -4.0939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7572   -3.6728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7288   -2.8437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0211   -2.4408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5670   -1.6376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2798   -1.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2721   -0.4029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5515    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8463   -0.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8541   -1.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  2  7  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  5  1  0  0  0  0\n  5  8  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  9  1  0  0  0  0\n 10  9  1  0  0  0  0\n 16  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 15 10  2  0  0  0  0\n 12 11  2  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  2  0  0  0  0\n 14 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 21 16  2  0  0  0  0\n 18 17  2  0  0  0  0\n 19 18  1  0  0  0  0\n 19 20  2  0  0  0  0\n 20 21  1  0  0  0  0\nM  END",
          "smiles": "CN1CCC(CC1)OC(c2ccccc2)c3ccccc3",
          "formula": "C19H23NO",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "ee19ec4c-96de-41dd-81c8-5544d509ab6a"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "281.3927",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "2d5319f2-471c-46bb-b7d6-6130cc023e40",
      "version": "12",
      "structure": {
        "id": "c629de61-02b1-4d5a-8ed7-b545e29068cb",
        "molfile": "\n  Marvin  01132110152D          \n\n 21 23  0  0  0  0            999 V2000\n    3.5747   -2.4744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7155   -1.6737    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8851   -2.8902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3031   -2.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5670   -1.6376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1696   -2.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4490   -2.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1490   -1.6686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7361   -2.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4335   -1.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0211   -2.4408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3186   -3.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2798   -1.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8541   -1.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0237   -4.0939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2721   -0.4029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8463   -0.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7288   -2.8437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7572   -3.6728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5515    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2 10  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  3  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  6  1  0  0  0  0\n  9  7  1  0  0  0  0\n 10  8  1  0  0  0  0\n 11  2  1  0  0  0  0\n 12  4  1  0  0  0  0\n 13  4  2  0  0  0  0\n 14  5  2  0  0  0  0\n 15  5  1  0  0  0  0\n 16 13  1  0  0  0  0\n 17 14  1  0  0  0  0\n 18 15  2  0  0  0  0\n 19 12  2  0  0  0  0\n 20 16  2  0  0  0  0\n 21 18  1  0  0  0  0\n 21 17  2  0  0  0  0\n 20 19  1  0  0  0  0\n  9  2  1  0  0  0  0\nM  END",
        "smiles": "CN1CCC(CC1)OC(c2ccccc2)c3ccccc3",
        "formula": "C19H23NO",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "281.3927",
        "optical_activity": "NONE",
        "references": [
          "f32421a4-fe24-4308-b735-3dbc13750a52",
          "ae4fa44c-91ad-4437-a0ff-11c9ffe47fd8",
          "bd90851f-b64b-4258-b8d5-759b7d60efd3"
        ],
        "stereo_centers": 0
      },
      "unii": "33361OE3AV"
    }
  ]
}