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        "molfile": "\n  Marvin  01132102482D          \n\n 24 26  0  0  1  0            999 V2000\n    3.7563   -6.0706    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.5002   -6.8570    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.0930   -5.5875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6752   -6.8573    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    2.4211   -6.0782    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.9881   -7.5353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1807   -7.5323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8332   -5.5688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7359   -5.7735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4522   -5.3737    0.0000 N   0  0  1  0  0  0  0  0  0  0  0  0\n    5.2360   -5.1214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2379   -4.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4525   -4.0434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9730   -4.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9510   -3.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9517   -5.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6728   -4.3024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6710   -5.1164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5168   -1.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9498   -3.0611    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2325   -1.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2341   -2.6479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8035   -1.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5151   -0.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  6  1  6  0  0  0\n  4  7  1  6  0  0  0\n  5  8  1  1  0  0  0\n  9  8  1  0  0  0  0\n  4  5  1  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  3  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  2  0  0  0  0\n 13 14  2  0  0  0  0\n 14 10  1  0  0  0  0\n 15 12  1  0  0  0  0\n 16 11  1  0  0  0  0\n 17 15  2  0  0  0  0\n 18 16  2  0  0  0  0\n 19 21  2  0  0  0  0\n 20 15  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 20  1  0  0  0  0\n 23 19  1  0  0  0  0\n 24 19  1  0  0  0  0\n 13 12  1  0  0  0  0\n 18 17  1  0  0  0  0\n  1 10  1  1  0  0  0\nM  END",
        "smiles": "CC(=CCNc1c2c(ncn1)n(cn2)[C@H]3[C@@H]([C@@H]([C@@H](CO)O3)O)O)C",
        "formula": "C15H21N5O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
        "ez_centers": 0,
        "molecular_weight": "335.3589",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "729e4a39-a281-4106-a6a3-55e2890a7777",
          "c17aa5de-9609-460a-8940-9946dff5567a"
        ],
        "stereo_centers": 4
      },
      "unii": "8EU82FAZ5J"
    }
  ]
}