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            "uuid": "71863335-8002-41f2-acfb-bb060d1204e1"
          },
          "defined_stereo": 2,
          "ez_centers": 0,
          "molecular_weight": "148.0711",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        },
        {
          "uuid": "5906e2f1-b0e8-45a4-9e79-86b2f8a586d7",
          "id": "5906e2f1-b0e8-45a4-9e79-86b2f8a586d7",
          "molfile": "\n  Marvin  01132104372D          \n\n 11 10  0  0  1  0            999 V2000\n    6.8537   -7.9558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1326   -8.3565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9952   -7.9145    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    7.5593   -8.3745    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.8537   -7.1261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4218   -7.9377    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.7007   -8.3409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4218   -7.1132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9952   -7.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2792   -7.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2792   -8.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  2  0  0  0  0\n  6  2  1  0  0  0  0\n  3  7  1  0  0  0  0\n  9  3  1  0  0  0  0\n 10  3  1  0  0  0  0\n 11  3  1  0  0  0  0\n  7  6  1  0  0  0  0\n  6  8  1  6  0  0  0\nM  CHG  2   3   1   4  -1\nM  END",
          "smiles": "C[N+](C)(C)C[C@@H](CC(=O)[O-])O",
          "formula": "C7H15NO3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 2,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "90dedd9f-fe3a-406e-9255-019db01b8e7e"
          },
          "defined_stereo": 1,
          "ez_centers": 0,
          "molecular_weight": "161.1992",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 1
        },
        {
          "uuid": "59eb3fe9-e22b-49f0-bb7b-d5cc881a70a6",
          "id": "59eb3fe9-e22b-49f0-bb7b-d5cc881a70a6",
          "molfile": "\n  Marvin  01132104402D          \n\n  1  0  0  0  1  0            999 V2000\n    8.7237   -5.3157    0.0000 H   0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "formula": "H",
          "atropisomerism": "No",
          "charge": 1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "9a674e1f-675a-4036-8ad0-57a71467f2bc"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "1.0079",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "91fd162a-a5e6-43c2-b1fa-fb31a0f7ba08",
      "version": "19",
      "structure": {
        "id": "3dd7df66-392b-4f81-9dde-19b53716811f",
        "molfile": "\n  Marvin  01132103172D          \n\n 34 29  0  0  1  0            999 V2000\n   10.5688   -8.3729    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   11.2667   -7.9696    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.8709   -7.9696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9646   -8.3729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8709   -7.1683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9646   -9.1793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2667   -7.1683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5688   -9.1793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1730   -8.3729    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.6625   -7.9696    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.8544   -7.9567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1333   -8.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9956   -7.9154    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    7.5601   -8.3754    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.8544   -7.1269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4224   -7.9386    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.7012   -8.3418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4224   -7.1140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9956   -7.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2796   -7.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2796   -8.3160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7237   -5.3157    0.0000 H   0  3  0  0  0  0  0  0  0  0  0  0\n    8.7237   -5.3157    0.0000 H   0  3  0  0  0  0  0  0  0  0  0  0\n    6.8544   -7.9567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1333   -8.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9956   -7.9154    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    7.5601   -8.3754    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.8544   -7.1269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4224   -7.9386    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.7012   -8.3418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4224   -7.1140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9956   -7.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2796   -7.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2796   -8.3160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  3  2  0  0  0  0\n  6  4  2  0  0  0  0\n  2  7  1  1  0  0  0\n  1  8  1  1  0  0  0\n  9  3  1  0  0  0  0\n 10  4  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 17  1  0  0  0  0\n 14 11  1  0  0  0  0\n 15 11  2  0  0  0  0\n 16 12  1  0  0  0  0\n 17 16  1  0  0  0  0\n 16 18  1  6  0  0  0\n 19 13  1  0  0  0  0\n 20 13  1  0  0  0  0\n 21 13  1  0  0  0  0\n 25 24  1  0  0  0  0\n 27 24  1  0  0  0  0\n 28 24  2  0  0  0  0\n 29 25  1  0  0  0  0\n 26 30  1  0  0  0  0\n 32 26  1  0  0  0  0\n 33 26  1  0  0  0  0\n 34 26  1  0  0  0  0\n 30 29  1  0  0  0  0\n 29 31  1  6  0  0  0\nM  CHG  8   9  -1  10  -1  13   1  14  -1  22   1  23   1  26   1  27  -1\nM  STY  2   1 MUL   2 MUL\nM  SCN  1   1 HT \nM  SAL   1  2  22  23\nM  SPA   1  1  22\nM  SDI   1  4    8.3037   -5.7357    8.3037   -4.8957\nM  SDI   1  4    9.1437   -4.8957    9.1437   -5.7357\nM  SMT   1 2\nM  SCN  1   2 HT \nM  SAL   2 15  11  12  13  14  15  16  17  18  19  20  21  24  25  26  27\nM  SAL   2  7  28  29  30  31  32  33  34\nM  SPA   2 11  11  12  13  14  15  16  17  18  19  20  21\nM  SDI   2  4    2.8596   -8.7954    2.8596   -6.6656\nM  SDI   2  4    7.9801   -6.6656    7.9801   -8.7954\nM  SMT   2 2\nM  END",
        "smiles": "C[N+](C)(C)C[C@@H](CC(=O)[O-])O.C[N+](C)(C)C[C@@H](CC(=O)[O-])O.[C@@H]([C@H](C(=O)[O-])O)(C(=O)[O-])O.[H+].[H+]",
        "formula": "2C7H15NO3.C4H4O6.2H",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
        "ez_centers": 0,
        "molecular_weight": "472.4854",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "ead190c1-b00b-41a5-b66c-97ff78008e4b",
          "9033766d-0d1e-475d-a2fe-99ba5623917d"
        ],
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      },
      "unii": "4D8F2Q45LQ"
    }
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}