{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
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          "stereochemistry": "ABSOLUTE",
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          "formula": "H",
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          "stereochemistry": "ACHIRAL",
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      "definition_level": "COMPLETE",
      "uuid": "f1efd454-0a54-4739-abfb-69fcd9b3eee6",
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        "molfile": "\n  Marvin  01132107042D          \n\n 34 33  0  0  1  0            999 V2000\n    3.7843   -6.4514    0.0000 Cu  0  2  0  0  0  0  0  0  0  0  0  0\n    7.5048  -10.3049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9897   -9.6375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.8146   -9.6375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.2996  -10.3049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0696   -8.8528    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.8542   -8.5979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4673   -9.1499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2519   -8.8950    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0365   -8.6401    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.9969   -8.1104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5068   -9.6796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3138   -9.8511    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1208  -10.0226    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.1423  -10.6581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4854   -9.0442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2700   -8.7892    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6445   -8.0541    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.9651   -7.9629    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   13.7193   -9.4811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4022   -8.3680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7347   -8.8528    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.9502   -8.5979    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0\n    6.6952   -7.8133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8702   -7.8134    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6153   -8.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8616   -8.9335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7754   -9.7540    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4428  -10.2389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1965   -9.9033    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2827   -9.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1942   -8.4486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5129   -6.0900    0.0000 H   0  3  0  0  0  0  0  0  0  0  0  0\n    8.5129   -6.0900    0.0000 H   0  3  0  0  0  0  0  0  0  0  0  0\n  3  2  1  1  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  1  0  0  0\n  4  6  1  0  0  0  0\n  6  7  1  6  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  2  0  0  0  0\n  9 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 13 15  2  0  0  0  0\n 13 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 17 19  1  0  0  0  0\n 17 20  2  0  0  0  0\n 21  6  1  0  0  0  0\n 22 21  1  0  0  0  0\n  3 22  1  0  0  0  0\n 22 23  1  6  0  0  0\n 23 24  1  0  0  0  0\n 24 25  2  0  0  0  0\n 26 25  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  2  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  2  0  0  0  0\n 31 30  1  0  0  0  0\n 31 26  2  0  0  0  0\n 23 31  1  0  0  0  0\n 27 32  1  0  0  0  0\nM  CHG  7   1   2  10  -1  14  -1  18  -1  19  -1  33   1  34   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2  33  34\nM  SPA   1  1  33\nM  SDI   1  4    8.0929   -6.5100    8.0929   -5.6700\nM  SDI   1  4    8.9329   -5.6700    8.9329   -6.5100\nM  SMT   1 2\nM  END",
        "smiles": "C([C@@H]1[C@H]([C@H]([C@H](n2cnc3c(N)ncnc32)O1)O)O)OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-].[Cu+2].[H+].[H+]",
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        "atropisomerism": "No",
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        "stereochemistry": "ABSOLUTE",
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}