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        "molfile": "\n  Marvin  01132110122D          \n\n 27 26  0  0  1  0            999 V2000\n   10.2409   -1.9477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1856   -1.1227    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8639   -0.6575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8075    0.1652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4858    0.6303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4427   -0.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7528   -1.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0122   -0.8716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9908   -2.3098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5626   -2.4128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6201   -3.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9407   -3.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9983   -4.5211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3177   -4.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3719   -5.8183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6936   -6.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0795   -7.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6118   -7.7731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7889   -7.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3078   -8.4078    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.3078   -9.2328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5941   -7.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5941   -7.1664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8777   -6.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8777   -5.9328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1639   -5.5165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1639   -4.6915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  2  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  1  2  0  0  0  0\n 10  1  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  2  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 20 21  1  6  0  0  0\n 22 20  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\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\nM  END",
        "smiles": "CCCCCC[C@H](C/C=C\\CCCCCCCC(=O)N(CCO)CCO)O",
        "formula": "C22H43NO4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 1,
        "molecular_weight": "385.582",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "a5722c6c-9981-4a6c-ae39-8e3c686d6ca0",
          "656584eb-ce21-425b-a9e7-8bc6ab0d7df0"
        ],
        "stereo_centers": 1
      },
      "unii": "5315UY0MUM"
    }
  ]
}