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          "smiles": "CCCCOc1ccc(cc1)OCCCN2CCOCC2",
          "formula": "C17H27NO3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "9f16b2f6-969f-4b32-b54d-a7dbce469257"
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          "molecular_weight": "293.4018",
          "optical_activity": "NONE",
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      "definition_level": "COMPLETE",
      "uuid": "f8db396e-09ac-434d-85a1-53b22dd6af4f",
      "version": "17",
      "structure": {
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        "molfile": "\n  Marvin  01132113042D          \n\n 21 22  0  0  0  0            999 V2000\n    8.2712   -2.1357    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9388   -2.1357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9591   -0.7240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3198   -0.7136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7258    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5635    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7180   -1.4376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5402   -1.4376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4334   -2.1253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0275   -1.4298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7735   -0.7136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4847   -0.7240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6978   -2.8415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6797   -1.4298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5122   -1.4298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5045   -2.8415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2001   -1.4298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0659   -1.4376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2204   -1.4376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8248   -2.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -2.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2 15  1  0  0  0  0\n  3 11  1  0  0  0  0\n  4  7  2  0  0  0  0\n  5  6  2  0  0  0  0\n  6  3  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  3  2  0  0  0  0\n  9  1  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 17  1  0  0  0  0\n 12  4  1  0  0  0  0\n 13  1  1  0  0  0  0\n 14  1  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 13  1  0  0  0  0\n 17 10  1  0  0  0  0\n 18 12  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 16  2  1  0  0  0  0\n  5  4  1  0  0  0  0\nM  END",
        "smiles": "CCCCOc1ccc(cc1)OCCCN2CCOCC2",
        "formula": "C17H27NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "293.4018",
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        "references": [
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          "e90ad04b-f4f8-4840-a442-37045317b8e9",
          "466d9a85-5f3f-4cf2-8933-f10020fb786b"
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}