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          "molfile": "\n  Marvin  01132101022D          \n\n 16 17  0  0  0  0            999 V2000\n    3.1595    0.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1458   -0.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8390   -0.4703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8251   -1.2874    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    3.1411   -1.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4297   -1.2737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7043   -1.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9975   -1.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9975   -0.4703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7182   -0.0527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4297   -0.4703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5367   -1.7052    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6193   -2.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4318   -2.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8541   -1.9852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3078   -1.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  4 12  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n 11  6  2  0  0  0  0\n  8  7  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 16 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\nM  END",
          "smiles": "CCCC(Cc1ccccc1)N2CCCC2",
          "formula": "C15H23N",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "71401340-fdec-46e0-947f-937fbc0dd542"
          },
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          "ez_centers": 0,
          "molecular_weight": "217.3504",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "2edf6633-24fc-4393-9a0a-ae91c6f54f8b",
      "version": "13",
      "structure": {
        "id": "ce81a618-d932-4866-98a8-affe167299cd",
        "molfile": "\n  Marvin  01132110402D          \n\n 16 17  0  0  0  0            999 V2000\n    0.9975   -0.4703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9975   -1.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7043   -1.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4297   -1.2737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4297   -0.4703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7182   -0.0527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1411   -1.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8251   -1.2874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8390   -0.4703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1458   -0.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1595    0.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5367   -1.7052    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6193   -2.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4318   -2.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8541   -1.9852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3078   -1.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  5  4  2  0  0  0  0\n  6  5  1  0  0  0  0\n  1  6  2  0  0  0  0\n  4  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n  8 12  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 12  1  0  0  0  0\nM  END",
        "smiles": "CCCC(Cc1ccccc1)N2CCCC2",
        "formula": "C15H23N",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "217.3504",
        "optical_activity": "( + / - )",
        "references": [
          "b0240a50-24ed-4c84-a5c2-84247e722b02",
          "a3d8a264-bb26-4265-aeab-351120575ca3",
          "581c24fc-0c53-49a2-8f75-b51a22e960d9"
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      "unii": "EM4YZW677H"
    }
  ]
}