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        "molfile": "6H-Purin-6-one, 9-.beta.-D-arabinofuranosyl-1,9-dihydro-\n  Marvin  01132106292D          \n\n 19 21  0  0  1  0            999 V2000\n   15.8618   -4.3236    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0\n   16.1181   -3.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9430   -3.5408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3568   -2.8271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1818   -2.8286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9456   -2.1119    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1206   -2.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7068   -2.8242    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1967   -4.3260    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5284   -4.8097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3042   -6.0296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5093   -6.0265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9954   -5.3599    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   14.8204   -5.3613    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   15.0767   -4.5772    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   14.4101   -4.0911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7418   -4.5748    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   12.9576   -4.3186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3436   -4.8695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  4  6  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  2  0  0  0  0\n  2  8  1  0  0  0  0\n  3  9  1  0  0  0  0\n 10  9  2  0  0  0  0\n  1 10  1  0  0  0  0\n 14 11  1  6  0  0  0\n 13 17  1  0  0  0  0\n 13 12  1  6  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 15  1  1  1  0  0  0\n 17 18  1  1  0  0  0\n 18 19  1  0  0  0  0\nM  END",
        "smiles": "C([C@@H]1[C@H]([C@H]([C@H](n2cnc3c2nc[nH]c3=O)O1)O)O)O",
        "formula": "C10H12N4O5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
        "ez_centers": 0,
        "molecular_weight": "268.2265",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "385504ff-bef4-45ac-9860-e8b01da91e4a",
          "bea9f402-0d6c-4b14-9f93-6399113f110c",
          "5cd195e5-a2ce-46a2-98d7-04e8835e266d"
        ],
        "stereo_centers": 4
      },
      "unii": "5A614L51CT"
    }
  ]
}