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        "molfile": "\n  Marvin  01132108322D          \n\n 45 48  0  0  0  0            999 V2000\n    5.2569   -8.9170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5342   -9.3133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5342  -10.1428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8210  -10.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1127  -10.1428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4041  -10.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6769  -10.1428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6769   -9.3133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4041   -8.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1127   -9.3133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8210   -8.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8210  -11.3828    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2327  -11.9626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2327  -12.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2569   -8.0918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9840   -7.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9840   -6.8567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2569   -6.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2569   -5.7138    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8589   -4.3302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7255   -5.5822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5484   -6.8567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5484   -7.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9700   -9.3318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9700  -10.1660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6831  -10.5856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3916  -10.1660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0908  -10.6043    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    8.8087  -10.1940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2110  -10.9091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0908  -11.4293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3723  -11.8332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3916   -9.3318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6831   -8.9170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6464   -5.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9584   -5.1387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9338   -6.5296    0.0000 Mo  0  0  0  0  0  0  0  0  0  0  0  0\n   12.1002   -5.6962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2667   -6.5296    0.0000 W   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1002   -7.3632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7674   -5.6962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7674   -7.3632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8156   -5.4405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8156   -7.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0879   -6.5296    0.0000 O   0  5  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  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  2  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  2  0  0  0  0\n  2 11  1  0  0  0  0\n 10  5  1  0  0  0  0\n  4 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n  1 15  1  0  0  0  0\n 15 16  2  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 18 19  1  0  0  0  0\n 19 35  1  0  0  0  0\n 35 20  1  0  0  0  0\n 19 36  1  0  0  0  0\n 36 21  1  0  0  0  0\n 22 18  1  0  0  0  0\n 23 22  2  0  0  0  0\n 15 23  1  0  0  0  0\n  1 24  2  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  2  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  2  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 28 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 33 27  1  0  0  0  0\n 34 33  2  0  0  0  0\n 24 34  1  0  0  0  0\n 39 38  1  0  0  0  0\n 38 37  1  0  0  0  0\n 37 40  1  0  0  0  0\n 40 39  1  0  0  0  0\n 37 41  2  0  0  0  0\n 37 42  2  0  0  0  0\n 39 43  2  0  0  0  0\n 39 44  2  0  0  0  0\n 39 45  1  0  0  0  0\nM  CHG  2  28   1  45  -1\nM  END",
        "smiles": "CCNc1cc(cc2ccccc21)/C(=C/3\\C=CC(=[N+](CC)CC)C=C3)/c4ccc(cc4)N(CC)CC.[Mo]1(=O)(=O)O[W](=O)(=O)([O-])O1",
        "formula": "C33H40N3.MoO7W",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "870.4609",
        "optical_activity": "NONE",
        "references": [
          "56aa19fe-35d2-41c3-98cd-984c8b6fd185",
          "1176c913-59dd-422a-8300-0b9531ee4444"
        ],
        "stereo_centers": 0
      },
      "unii": "4SBE571RQF"
    }
  ]
}