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          "smiles": "CCCCCCCCCCCCCCCCCCN(C)C",
          "formula": "C20H43N",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "10b0eaca-3e7b-4481-a1de-e01daa63d59a"
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          "molecular_weight": "297.5629",
          "optical_activity": "NONE",
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      "definition_level": "COMPLETE",
      "uuid": "84cd9f29-fcfc-433a-8f0d-6aa6cba09745",
      "version": "11",
      "structure": {
        "id": "962f27ea-32e6-4088-a083-e3bc034a9879",
        "molfile": "\n  Marvin  01132107482D          \n\n 21 20  0  0  0  0            999 V2000\n   -1.5016   -0.1604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7794    0.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2123    0.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0649   -0.1566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9268   -0.1604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6457    0.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.6489    0.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3640   -0.1566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.3595   -0.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0823    0.2598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.0740    0.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7930   -0.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.7961   -0.1757    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5114    0.2675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.5145    0.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.8076   -1.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2296   -0.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9403    0.2675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6586   -0.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3770    0.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0876   -0.1337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  4  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n 11 13  1  0  0  0  0\n 12 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n 13 16  1  0  0  0  0\n 14 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCN(C)C",
        "formula": "C20H43N",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "297.5629",
        "optical_activity": "NONE",
        "references": [
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          "1cef2eb7-71fb-4f33-ac57-0bc75bfaec60",
          "883ff442-ce51-43a5-8690-9083e315610c"
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    }
  ]
}