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          "smiles": "C([C@H]([C@H]([C@@H]([C@H](CO)O)O)O)O)O",
          "formula": "C6H14O6",
          "atropisomerism": "No",
          "charge": 0,
          "count": 2,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "174c3a72-03be-41d5-b277-aac079dde072"
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          "molecular_weight": "182.172",
          "optical_activity": "UNSPECIFIED",
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          "id": "70f4be94-e04e-4ae7-830d-d744279c7347",
          "molfile": "\n  Marvin  01132105512D          \n\n 20 19  0  0  1  0            999 V2000\n    5.7102   -5.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4595   -5.5874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2045   -5.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9499   -5.5874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7063   -5.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4572   -5.5874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2026   -5.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9533   -5.5874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7052   -5.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5664   -5.2416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3093   -5.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0666   -5.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8151   -5.5970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5660   -5.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3081   -5.6076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0566   -5.2635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8104   -5.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5711   -5.2693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3082   -5.6213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5783   -4.5814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  2  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  1  0  0  0  0\n 18 20  2  0  0  0  0\nM  END",
          "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)O",
          "formula": "C18H34O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 3,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 3,
            "units": "MOL RATIO",
            "uuid": "abcd5257-7d1b-46cc-8041-fe11354f5e8c"
          },
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          "molecular_weight": "282.462",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "09c4c47a-db15-42aa-9ccf-8e7bb0b49439",
      "version": "15",
      "structure": {
        "id": "e1ca81eb-2132-45cf-b411-0cf437e356b0",
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0\n 62 63  1  0  0  0  0\n 63 64  1  0  0  0  0\n 64 65  1  0  0  0  0\n 65 66  1  0  0  0  0\n 66 67  1  0  0  0  0\n 67 68  1  0  0  0  0\n 68 69  1  0  0  0  0\n 69 70  1  0  0  0  0\n 33 51  2  0  0  0  0\n 33 52  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  2  0  0  0  0\n 42 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  1  0  0  0  0\n 75 73  1  0  0  0  0\n 73 74  1  0  0  0  0\n 80 75  1  0  0  0  0\n 75 76  1  1  0  0  0\n 78 77  1  6  0  0  0\n 78 79  1  0  0  0  0\n 78 83  1  0  0  0  0\n 79 80  1  0  0  0  0\n 79 82  1  1  0  0  0\n 80 81  1  1  0  0  0\n 83 84  1  0  0  0  0\nM  STY  2   1 MUL   2 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   1   2   3   4   5   6   7   8   9  10  11  12  13  14  15\nM  SAL   1 15  16  17  18  19  20  33  34  35  36  37  38  39  40  41  42\nM  SAL   1 15  43  44  45  46  47  48  49  50  51  52  53  54  55  56  57\nM  SAL   1 15  58  59  60  61  62  63  64  65  66  67  68  69  70  71  72\nM  SPA   1 15   1   2   3   4   5   6   7   8   9  10  11  12  13  14  15\nM  SPA   1  5  16  17  18  19  20\nM  SDI   1  4    5.2902   -6.0413    5.2902   -4.1614\nM  SDI   1  4   19.7282   -4.1614   19.7282   -6.0413\nM  SMT   1 3\nM  SCN  1   2 HT \nM  SAL   2 15  21  22  23  24  25  26  27  28  29  30  31  32  73  74  75\nM  SAL   2  9  76  77  78  79  80  81  82  83  84\nM  SPA   2 12  21  22  23  24  25  26  27  28  29  30  31  32\nM  SDI   2  4   -2.6298   -6.8516   -2.6298   -4.1811\nM  SDI   2  4    3.6592   -4.1811    3.6592   -6.8516\nM  SMT   2 2\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)O.CCCCCCCC/C=C\\CCCCCCCC(=O)O.CCCCCCCC/C=C\\CCCCCCCC(=O)O.C([C@H]([C@H]([C@@H]([C@H](CO)O)O)O)O)O.C([C@H]([C@H]([C@@H]([C@H](CO)O)O)O)O)O",
        "formula": "3C18H34O2.2C6H14O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 8,
        "ez_centers": 3,
        "molecular_weight": "1211.7302",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "d4ecf929-648d-479d-b990-29a147083f93",
          "5de5eb07-d033-479e-90a3-dd72a6826b8b",
          "e2e6dab3-2ab2-4747-9909-c4327a4357d1"
        ],
        "stereo_centers": 8
      },
      "unii": "0W8RRI5W5A"
    }
  ]
}