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        "molfile": "\n  Marvin  01132105092D          \n\n 22 21  0  0  0  0            999 V2000\n   -3.9676    0.0971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2920   -0.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.9676   -0.9160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.4915    0.7649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.6972   -0.3456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6008    0.1320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2920   -1.3431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9101   -0.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1956    0.1320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5204   -0.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1956    0.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1708    0.0971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8154   -0.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5490    0.1320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3333   -0.3456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5490    0.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0667    0.0971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8395   -0.3883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0667    0.7960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6429    0.1320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6429    0.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4466   -0.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  1  5  1  0  0  0  0\n  2  6  1  0  0  0  0\n  3  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n 14 16  1  0  0  0  0\n 15 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 17 19  2  0  0  0  0\n 18 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 20 22  1  0  0  0  0\nM  END",
        "smiles": "CC(C)OC(=O)/C=C(\\C)/C=C/CC(C)CCCC(C)(C)OC",
        "formula": "C19H34O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "310.4722",
        "optical_activity": "( + / - )",
        "references": [
          "29d548d7-c654-42c3-9439-6a8a53203b98",
          "a2fc7bd0-091a-4b11-9cdf-1bcf8edf1ac4",
          "dfcaa81f-b171-41a2-babd-80c660fb63a7"
        ],
        "stereo_centers": 1
      },
      "unii": "8B830OJ2UX"
    }
  ]
}