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          "molfile": "\n  Marvin  01132104462D          \n\n 25 29  0  0  0  0            999 V2000\n   -3.2441   -1.7552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5358   -1.3364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8146   -1.7552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8146   -2.5772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1038   -2.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3877   -2.5772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3257   -2.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0365   -2.5772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7526   -2.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7526   -3.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4660   -4.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6417   -5.0354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4663   -5.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7972   -4.3659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1846   -3.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1846   -2.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4660   -2.5772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4660   -1.7552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7526   -1.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0365   -1.7552    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    0.3257   -1.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3877   -1.7552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1038   -1.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1038   -0.5144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8146   -0.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4  3  1  0  0  0  0\n  3 23  2  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6 22  2  0  0  0  0\n  7  8  2  0  0  0  0\n  9  8  1  0  0  0  0\n  8 20  1  0  0  0  0\n 10  9  1  0  0  0  0\n 17  9  2  0  0  0  0\n 11 10  2  0  0  0  0\n 12 11  1  0  0  0  0\n 15 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 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  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 21 20  2  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\nM  CHG  1  20   1\nM  END",
          "smiles": "COc1ccc2cc3-c4cc5c(cc4CC[n+]3cc2c1OC)OCO5",
          "formula": "C20H18NO4",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "c6e34d65-1dfc-44da-b400-a2d61ca695a7"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "336.362",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "53509d2d-808b-4766-a1d9-b3d993f2897b",
      "version": "23",
      "structure": {
        "id": "a5b790b7-ef05-415e-a752-7b80a742b127",
        "molfile": "\n  Marvin  01132108372D          \n\n 26 29  0  0  0  0            999 V2000\n    1.0365   -1.7552    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    1.0365   -2.5772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3877   -1.7552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7526   -2.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3257   -1.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3257   -2.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4660   -2.5772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7526   -3.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1038   -1.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3877   -2.5772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4660   -4.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1846   -3.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1846   -2.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7526   -1.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6417   -5.0354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7972   -4.3659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8146   -1.7552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4663   -5.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4660   -1.7552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1038   -2.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8146   -2.5772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1038   -0.5144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5358   -1.3364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8146   -0.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2441   -1.7552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7112   -0.3877    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  5  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  1  2  0  0  0  0\n  6  2  2  0  0  0  0\n  7 19  1  0  0  0  0\n  8  4  2  0  0  0  0\n  9  3  1  0  0  0  0\n 10  3  2  0  0  0  0\n 11  8  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13  7  2  0  0  0  0\n 14  1  1  0  0  0  0\n 15 11  1  0  0  0  0\n 16 12  1  0  0  0  0\n 17  9  2  0  0  0  0\n 18 15  1  0  0  0  0\n 19 14  1  0  0  0  0\n 20 10  1  0  0  0  0\n 21 20  2  0  0  0  0\n 22  9  1  0  0  0  0\n 23 17  1  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 10  6  1  0  0  0  0\n 12 11  2  0  0  0  0\n 21 17  1  0  0  0  0\n 18 16  1  0  0  0  0\nM  CHG  2   1   1  26  -1\nM  END",
        "smiles": "COc1ccc2cc3-c4cc5c(cc4CC[n+]3cc2c1OC)OCO5.[Cl-]",
        "formula": "C20H18NO4.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "371.8149",
        "optical_activity": "NONE",
        "references": [
          "30a88e48-7ae4-4539-bce6-eb882a539c0a",
          "7325d00a-5d88-435a-a60c-90b00c82c465"
        ],
        "stereo_centers": 0
      },
      "unii": "UOT4O1BYV8"
    }
  ]
}