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      "structure": {
        "id": "405f2e89-165e-4571-a254-5c3169d41823",
        "molfile": "\n  Marvin  01132103242D          \n\n 36 34  0  0  1  0            999 V2000\n   10.3215  -10.2369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8436   -9.5644    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   10.1067   -8.7825    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.0187   -9.5644    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   10.8939   -8.5357    0.0000 N   0  0  1  0  0  0  0  0  0  0  0  0\n    9.4444   -8.2907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5268  -10.2181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7720   -8.7686    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   11.5562   -9.0276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1570   -7.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9899   -8.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2287   -8.5496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6340   -9.8489    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9819   -7.7540    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3712   -9.0511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9788   -8.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3841  -10.1924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5894   -8.7880    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6512   -8.4151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0565   -9.7144    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4617  -11.0136    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3263   -9.5699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8525   -8.0061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8074   -8.5249    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.5176   -9.7331    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6807  -10.5418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3544   -8.9244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7088   -9.8962    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.0618  -11.0873    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4287  -11.8263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3421  -10.6559    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.3060  -11.4697    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.4446   -9.2764    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0\n    8.3815  -13.0087    0.0000 H   0  3  0  0  0  0  0  0  0  0  0  0\n    2.4446   -9.2764    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0\n    2.4446   -9.2764    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0\n  2  1  1  6  0  0  0\n  2  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  3  5  1  1  0  0  0\n  3  6  1  0  0  0  0\n  4  7  1  6  0  0  0\n  4  8  1  0  0  0  0\n  5  9  1  0  0  0  0\n  5 10  1  0  0  0  0\n  6  8  1  0  0  0  0\n  8 11  1  1  0  0  0\n  9 12  2  0  0  0  0\n  9 13  1  0  0  0  0\n 10 14  2  0  0  0  0\n 11 15  1  0  0  0  0\n 12 14  1  0  0  0  0\n 12 16  1  0  0  0  0\n 13 17  2  0  0  0  0\n 15 18  1  0  0  0  0\n 16 19  2  0  0  0  0\n 16 20  1  0  0  0  0\n 17 20  1  0  0  0  0\n 17 21  1  0  0  0  0\n 18 22  1  0  0  0  0\n 18 23  2  0  0  0  0\n 18 24  1  0  0  0  0\n 22 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 25 27  2  0  0  0  0\n 25 28  1  0  0  0  0\n 26 29  1  0  0  0  0\n 29 30  2  0  0  0  0\n 29 31  1  0  0  0  0\n 29 32  1  0  0  0  0\nM  CHG  8  24  -1  28  -1  31  -1  32  -1  33   1  34   1  35   1  36   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  3  33  35  36\nM  SPA   1  1  33\nM  SDI   1  4    2.0246   -9.6964    2.0246   -8.8564\nM  SDI   1  4    2.8646   -8.8564    2.8646   -9.6964\nM  SMT   1 3\nM  END",
        "smiles": "C([C@@H]1[C@H]([C@H]([C@H](n2cnc3c2nc(N)[nH]c3=O)O1)O)O)OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-].[Li+].[Li+].[Li+].[H+]",
        "formula": "C10H12N5O14P3.3Li.H",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
        "ez_centers": 0,
        "molecular_weight": "540.9772",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "6a602bad-22e2-4b2d-b3fc-012d1e8ae736",
          "aa4dd010-cb3e-4b04-a874-6664b119a2b8"
        ],
        "stereo_centers": 4
      },
      "unii": "D05551A53B"
    }
  ]
}