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          "smiles": "C([C@H]([C@H]([C@@H](C(=O)COP(=O)([O-])[O-])O)O)O)OP(=O)([O-])[O-].[Na+].[Na+].[Na+].O.O.O.O.O.O.O.O.[H+]",
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          "atropisomerism": "No",
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          "count": 1,
          "stereochemistry": "ABSOLUTE",
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          "smiles": "[Na+]",
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          "smiles": "C([C@H]([C@H]([C@@H](C(=O)COP(=O)(O)O)O)O)O)OP(=O)(O)O",
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          "molfile": "\n  Marvin  01132108172D          \n\n  1  0  0  0  1  0            999 V2000\n   11.1122   -2.3112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\nM  END",
          "smiles": "O",
          "formula": "H2O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 8,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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      "definition_level": "COMPLETE",
      "uuid": "401d55aa-5fcf-4fba-9150-5a933864075e",
      "version": "18",
      "structure": {
        "id": "07d639bd-a0cc-474c-8e1b-06b3581a921c",
        "molfile": "\n  Marvin  01132100412D          \n\n 32 19  0  0  1  0            999 V2000\n    3.0137   -3.8589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7270   -3.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4402   -3.8589    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.4402   -4.6795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1534   -3.4442    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.1534   -2.6238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8667   -3.8589    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.8667   -4.6795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5799   -3.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2931   -3.8589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0064   -3.4442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7240   -3.8589    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5077   -4.6540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3850   -4.0363    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.2463   -3.4498    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.5799   -2.6238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3007   -3.4442    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5124   -2.6492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9484   -4.1173    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.6351   -3.7254    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    0.3354   -6.3726    0.0000 H   0  3  0  0  0  0  0  0  0  0  0  0\n    0.2140   -1.6336    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   11.1122   -2.3112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2140   -1.6336    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    0.2140   -1.6336    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   11.1122   -2.3112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1122   -2.3112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1122   -2.3112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1122   -2.3112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1122   -2.3112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1122   -2.3112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1122   -2.3112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 12 14  1  0  0  0  0\n 12 15  1  0  0  0  0\n  9 16  2  0  0  0  0\n  1 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 17 19  1  0  0  0  0\n 17 20  1  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  6  0  0  0\n  3  5  1  0  0  0  0\n  5  6  1  1  0  0  0\n  5  7  1  0  0  0  0\n  7  8  1  1  0  0  0\n  7  9  1  0  0  0  0\n  9 10  1  0  0  0  0\nM  CHG  8  14  -1  15  -1  19  -1  20  -1  21   1  22   1  24   1  25   1\nM  STY  2   1 MUL   2 MUL\nM  SCN  1   1 HT \nM  SAL   1  8  23  26  27  28  29  30  31  32\nM  SPA   1  1  23\nM  SDI   1  4   10.6922   -2.7312   10.6922   -1.8912\nM  SDI   1  4   11.5322   -1.8912   11.5322   -2.7312\nM  SMT   1 8\nM  SCN  1   2 HT \nM  SAL   2  3  22  24  25\nM  SPA   2  1  22\nM  SDI   2  4   -0.2060   -2.0536   -0.2060   -1.2136\nM  SDI   2  4    0.6340   -1.2136    0.6340   -2.0536\nM  SMT   2 3\nM  END",
        "smiles": "C([C@H]([C@H]([C@@H](C(=O)COP(=O)([O-])[O-])O)O)O)OP(=O)([O-])[O-].[Na+].[Na+].[Na+].O.O.O.O.O.O.O.O.[H+]",
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        "atropisomerism": "No",
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        "stereochemistry": "ABSOLUTE",
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        "molecular_weight": "550.1837",
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        "references": [
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}