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          "molfile": "\n  Marvin  01132104512D          \n\n  1  0  0  0  0  0            999 V2000\n   -4.5330    1.8097    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\nM  END",
          "smiles": "Cl",
          "formula": "ClH",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
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          "optical_activity": "NONE",
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          "smiles": "CN(C)c1ccc(cc1)/C(=C/2\\C=CC(=[N+](C)C)C=C2)/c3ccccc3",
          "formula": "C23H25N2",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "00328e14-5baa-4e97-8476-6193700aca6a"
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          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "329.4589",
          "optical_activity": "NONE",
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      "definition_level": "COMPLETE",
      "uuid": "2e836ee3-a3ba-4640-831d-d68998191aa7",
      "version": "14",
      "structure": {
        "id": "add54845-66b6-4736-bb8b-0672ce8420ed",
        "molfile": "\n  Marvin  01132109012D          \n\n 26 27  0  0  0  0            999 V2000\n   -0.5323   -0.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6613    1.1444    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    0.1775   -0.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9649    0.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5323    0.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2508   -0.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2508    1.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9649   -0.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8782   -0.0843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3286    0.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0383    1.1665    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1775   -1.3173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5968   -0.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8782    0.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3286   -0.0843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5968    1.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.3798    0.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6568    1.9649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7524    0.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0383    1.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5323   -1.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8782   -1.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5323   -2.5548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8782   -2.5548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1775   -2.9673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.5330    1.8097    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n  2  4  2  0  0  0  0\n  3  1  2  0  0  0  0\n  4  8  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  5  2  0  0  0  0\n  8  6  2  0  0  0  0\n  9  3  1  0  0  0  0\n 10 15  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12  3  1  0  0  0  0\n 13  9  1  0  0  0  0\n 14  9  2  0  0  0  0\n 15 13  2  0  0  0  0\n 16 14  1  0  0  0  0\n 17  2  1  0  0  0  0\n 18  2  1  0  0  0  0\n 19 11  1  0  0  0  0\n 20 11  1  0  0  0  0\n 21 12  1  0  0  0  0\n 22 12  2  0  0  0  0\n 23 21  2  0  0  0  0\n 24 22  1  0  0  0  0\n 25 23  1  0  0  0  0\n  7  4  1  0  0  0  0\n 16 10  2  0  0  0  0\n 24 25  2  0  0  0  0\nM  CHG  2   2   1  26  -1\nM  END",
        "smiles": "C[N+](=C1C=C/C(=C(/c2ccccc2)\\c3ccc(cc3)N(C)C)/C=C1)C.[Cl-]",
        "formula": "C23H25N2.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "364.9118",
        "optical_activity": "NONE",
        "references": [
          "80318dc5-cfc7-4186-8481-6ace76f91067",
          "7ca01965-dcf0-4d0a-816d-be0da5df5340"
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        "stereo_centers": 0
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      "unii": "12058M7ORO"
    }
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}