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        "molfile": "\n  Marvin  01132110162D          \n\n 36 39  0  0  0  0            999 V2000\n    1.7096   -4.5749    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1400   -5.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7096   -5.9738    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8846   -5.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4542   -5.2922    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8846   -4.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9650   -5.2922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3955   -4.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2205   -4.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9650   -3.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6150   -3.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3955   -3.1401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2205   -3.1401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6150   -5.2564    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    4.6150   -2.4227    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    2.1400   -3.8575    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    0.4900   -6.7270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8846   -7.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4900   -8.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7096   -7.4086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9205   -8.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1400   -8.1260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7096   -8.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3350   -8.1618    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    2.1400   -9.5608    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    2.1400   -6.6911    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    0.4900   -3.8575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3708   -3.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7654   -3.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7654   -4.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5904   -3.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5904   -4.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0208   -3.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3350   -2.3868    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8458   -3.7858    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3708   -5.2564    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  6  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  7  2  1  0  0  0  0\n  4  3  2  0  0  0  0\n  5  4  1  0  0  0  0\n 17  4  1  0  0  0  0\n  6  5  2  0  0  0  0\n 27  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  2  0  0  0  0\n 10  8  1  0  0  0  0\n 11  9  1  0  0  0  0\n 14  9  1  0  0  0  0\n 12 10  2  0  0  0  0\n 16 10  1  0  0  0  0\n 13 11  2  0  0  0  0\n 13 12  1  0  0  0  0\n 15 13  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  2  0  0  0  0\n 20 18  1  0  0  0  0\n 21 19  1  0  0  0  0\n 24 19  1  0  0  0  0\n 22 20  2  0  0  0  0\n 26 20  1  0  0  0  0\n 23 21  2  0  0  0  0\n 23 22  1  0  0  0  0\n 25 23  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  2  0  0  0  0\n 30 28  1  0  0  0  0\n 31 29  1  0  0  0  0\n 34 29  1  0  0  0  0\n 32 30  2  0  0  0  0\n 36 30  1  0  0  0  0\n 33 31  2  0  0  0  0\n 33 32  1  0  0  0  0\n 35 33  1  0  0  0  0\nM  END",
        "smiles": "c1c(cc(c(c1Br)Oc2nc(nc(n2)Oc3c(cc(cc3Br)Br)Br)Oc4c(cc(cc4Br)Br)Br)Br)Br",
        "formula": "C21H6Br9N3O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "1067.4232",
        "optical_activity": "NONE",
        "references": [
          "56a482c6-0ada-48be-81de-d450933aec91"
        ],
        "stereo_centers": 0
      },
      "unii": "QKS4PD9ZS8"
    }
  ]
}