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          "molfile": "\n  Marvin  01132104102D          \n\n 22 24  0  0  1  0            999 V2000\n    6.6306   -2.3020    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    6.6834   -1.4788    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9883   -1.0339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9883   -0.2095    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2548   -1.4070    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9009   -2.6791    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    5.9009   -3.5076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1920   -3.9275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4724   -3.5134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4724   -2.6791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4724   -1.8574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6471   -2.6791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6165   -3.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6165   -4.7377    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3285   -3.5076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0376   -3.9190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3285   -2.6763    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    8.0369   -2.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7539   -2.6628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4622   -2.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1850   -2.6428    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4622   -1.4142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  1  0  0  0\n  1  6  1  0  0  0  0\n 17  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  3  5  2  0  0  0  0\n  6  5  1  1  0  0  0\n  7  6  1  0  0  0  0\n  6 10  1  0  0  0  0\n  8  7  1  0  0  0  0\n  7 13  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n 13 14  2  0  0  0  0\n 13 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 17 15  1  0  0  0  0\n 17 18  1  6  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 20 22  2  0  0  0  0\nM  END",
          "smiles": "C1CN2C(=N)N([C@@H](COC(=O)N)[C@H]3[C@]2(C1(O)O)N=C(N)N3)O",
          "formula": "C10H17N7O5",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "c1c56a7e-c8d1-40e9-b359-bfba0897046a"
          },
          "defined_stereo": 3,
          "ez_centers": 0,
          "molecular_weight": "315.2863",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 3
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "cea857cd-846e-443d-9f58-0c66fe1ddb8d",
      "version": "13",
      "structure": {
        "id": "cacf2169-91b6-4045-b7cf-c2ad71b061d9",
        "molfile": "\n  Marvin  01132110282D          \n\n 23 25  0  0  1  0            999 V2000\n    5.9893   -1.0341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9893   -0.2095    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6846   -1.4791    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6317   -2.3024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.9019   -2.6796    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.4732   -2.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4732   -3.5140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1929   -3.9282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9019   -3.5082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6176   -3.9126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3298   -3.5082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3298   -2.6768    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.0383   -2.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7554   -2.6633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4638   -2.2399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1868   -2.6433    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4638   -1.4144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0390   -3.9197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6176   -4.7385    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4732   -1.8577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6477   -2.6796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2557   -1.4072    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6317   -3.1222    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  1  2  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  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 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12  4  1  0  0  0  0\n 12 13  1  6  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 15 17  2  0  0  0  0\n 11 18  1  0  0  0  0\n 10 19  2  0  0  0  0\n  9  5  1  0  0  0  0\n  6 20  1  0  0  0  0\n  6 21  1  0  0  0  0\n  5 22  1  1  0  0  0\n  1 22  1  0  0  0  0\n  4 23  1  6  0  0  0\nM  END",
        "smiles": "C1CN2C(=N)N([C@@H](COC(=O)N)[C@@]3([H])[C@]2(C1(O)O)NC(=N3)N)O",
        "formula": "C10H17N7O5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "315.2863",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "24a309c7-3b1d-4853-9617-d8e9bc3832e8",
          "f1fae0a4-f032-4a4f-b53b-fcda43d02ac0"
        ],
        "stereo_centers": 3
      },
      "unii": "6YRL8BWD9H"
    }
  ]
}