{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "53131a17-e477-4607-abee-72c0bba3201b",
          "code": "627881-96-3",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=627881-96-3",
          "code_system": "CAS",
          "references": [
            "5f6cc875-2fdf-41f6-bb9d-b530b1cbd5eb",
            "e83d9b20-d2eb-48f4-a272-9ba286c87db8"
          ]
        },
        {
          "uuid": "11687264-2133-414e-aa68-b1e067ba51d6",
          "code": "76966617",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/76966617",
          "code_system": "PUBCHEM",
          "references": [
            "5f6cc875-2fdf-41f6-bb9d-b530b1cbd5eb"
          ]
        },
        {
          "uuid": "ed059acc-282e-4942-b265-0be57d8f0d4d",
          "code": "88KCS7120E",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "b56b87ff-aae9-103c-eefe-e44ff529bb5f",
          "code": "88KCS7120E",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=88KCS7120E",
          "code_system": "DAILYMED",
          "references": [
            "c54e7d6e-d572-995b-01f6-c58da077a7b3"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "d617b5bb-f5d4-4a7e-bcf9-1f7a604234ea",
          "name": "9,12-OCTADECADIENOIC ACID (9Z,12Z)-, 30-(((1S,2S,3R)-2,3-DIHYDROXY-1-(HYDROXYMETHYL)HEPTADECYL)AMINO)-30-OXOTRIACONTYL ESTER",
          "stdName": "9,12-OCTADECADIENOIC ACID (9Z,12Z)-, 30-(((1S,2S,3R)-2,3-DIHYDROXY-1-(HYDROXYMETHYL)HEPTADECYL)AMINO)-30-OXOTRIACONTYL ESTER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c70c1832-5753-44d7-b746-b94657510f61",
            "4e8fccac-0ab3-4ec3-8bfa-7dad6de0f12f"
          ],
          "display_name": false
        },
        {
          "uuid": "3491206c-30d8-459a-80f4-e2045df9bd52",
          "name": "CERAMIDE 9",
          "stdName": "CERAMIDE 9",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c70c1832-5753-44d7-b746-b94657510f61",
            "4e8fccac-0ab3-4ec3-8bfa-7dad6de0f12f"
          ],
          "display_name": true
        }
      ],
      "references": [
        {
          "uuid": "4e8fccac-0ab3-4ec3-8bfa-7dad6de0f12f",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "c70c1832-5753-44d7-b746-b94657510f61",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5f6cc875-2fdf-41f6-bb9d-b530b1cbd5eb",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392798000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2f574140-67cc-4e27-8de7-98494442d2d0",
          "citation": "SRS import [88KCS7120E]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=88KCS7120E",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392798000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e83d9b20-d2eb-48f4-a272-9ba286c87db8",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "c54e7d6e-d572-995b-01f6-c58da077a7b3",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "fd0fe144-21df-4f08-81fe-3fb4d9b53dd6",
          "id": "fd0fe144-21df-4f08-81fe-3fb4d9b53dd6",
          "molfile": "\n  Marvin  01132113062D          \n\n 73 72  0  0  1  0            999 V2000\n    7.9671   -5.5419    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    7.9671   -6.3669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2526   -5.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5382   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8237   -5.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1093   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3948   -5.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6803   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9659   -5.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2514   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5369   -5.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8225   -5.5420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1080   -5.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6065   -5.5420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3209   -5.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0354   -5.5420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6816   -5.1295    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    8.6816   -4.3045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3960   -5.5419    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    9.3960   -6.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6816   -6.7795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1105   -5.1295    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8250   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8250   -6.3669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5395   -5.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2539   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9684   -5.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6829   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3974   -5.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1118   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8263   -5.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5408   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2552   -5.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.9697   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6842   -5.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3986   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.1131   -5.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.8276   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.5420   -5.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.2565   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.9710   -5.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.6854   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3999   -5.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1144   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.8288   -5.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5433   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2578   -5.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.9722   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.6867   -5.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.4012   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.1156   -5.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.8301   -5.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.5446   -5.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.2590   -5.5418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   32.9735   -5.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.9735   -4.3043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   33.6880   -5.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.4024   -5.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.1169   -5.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.8314   -5.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.5459   -5.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2603   -5.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.9748   -5.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.6893   -5.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.4038   -5.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.4038   -6.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.1182   -6.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.1182   -7.6043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.4038   -8.0168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.4038   -8.8418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.6893   -9.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.6893  -10.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.9748  -10.4918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  6  0  0  0\n  1  3  1  0  0  0  0\n  1 17  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 17 18  1  1  0  0  0\n 17 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 19 22  1  1  0  0  0\n 20 21  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  2  0  0  0  0\n 23 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  1  0  0  0  0\n 50 51  1  0  0  0  0\n 51 52  1  0  0  0  0\n 52 53  1  0  0  0  0\n 53 54  1  0  0  0  0\n 54 55  1  0  0  0  0\n 55 56  2  0  0  0  0\n 55 57  1  0  0  0  0\n 57 58  1  0  0  0  0\n 58 59  1  0  0  0  0\n 59 60  1  0  0  0  0\n 60 61  1  0  0  0  0\n 61 62  1  0  0  0  0\n 62 63  1  0  0  0  0\n 63 64  1  0  0  0  0\n 64 65  2  0  0  0  0\n 65 66  1  0  0  0  0\n 66 67  1  0  0  0  0\n 67 68  2  0  0  0  0\n 68 69  1  0  0  0  0\n 69 70  1  0  0  0  0\n 70 71  1  0  0  0  0\n 71 72  1  0  0  0  0\n 72 73  1  0  0  0  0\nM  END",
          "smiles": "CCCCC/C=C\\C/C=C\\CCCCCCCC(=O)OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H]([C@@H](CCCCCCCCCCCCCC)O)O",
          "formula": "C66H127NO6",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "060db67a-534e-43bf-87bd-0cb727acd427"
          },
          "defined_stereo": 3,
          "ez_centers": 2,
          "molecular_weight": "1030.7202",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 3
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7eb4190d-2d11-4a2c-bc50-0934beec770b",
      "version": "4",
      "structure": {
        "id": "008c080f-64bb-4977-99ca-3fe6e8895a43",
        "molfile": "\n  Marvin  01132100202D          \n\n 73 72  0  0  1  0            999 V2000\n    9.3960   -5.5419    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.6816   -5.1295    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.9671   -5.5419    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.2526   -5.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5382   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8237   -5.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1093   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3948   -5.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6803   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9659   -5.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2514   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5369   -5.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8225   -5.5420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1080   -5.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6065   -5.5420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3209   -5.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0354   -5.5420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9671   -6.3669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6816   -4.3045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1105   -5.1295    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8250   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5395   -5.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2539   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9684   -5.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6829   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3974   -5.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1118   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8263   -5.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5408   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2552   -5.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.9697   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6842   -5.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3986   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.1131   -5.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.8276   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.5420   -5.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.2565   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.9710   -5.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.6854   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3999   -5.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1144   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.8288   -5.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5433   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2578   -5.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.9722   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.6867   -5.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.4012   -5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.1156   -5.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.8301   -5.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.5446   -5.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.2590   -5.5418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   32.9735   -5.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.6880   -5.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.4024   -5.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.1169   -5.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.8314   -5.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.5459   -5.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2603   -5.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.9748   -5.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.6893   -5.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.4038   -5.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.4038   -6.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.1182   -6.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.1182   -7.6043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.4038   -8.0168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.4038   -8.8418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.6893   -9.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.6893  -10.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.9748  -10.4918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.9735   -4.3043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8250   -6.3669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3960   -6.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6816   -6.7795    0.0000 O   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  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n  3 18  1  6  0  0  0\n  2 19  1  1  0  0  0\n  1 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  1  0  0  0  0\n 50 51  1  0  0  0  0\n 51 52  1  0  0  0  0\n 52 53  1  0  0  0  0\n 53 54  1  0  0  0  0\n 54 55  1  0  0  0  0\n 55 56  1  0  0  0  0\n 56 57  1  0  0  0  0\n 57 58  1  0  0  0  0\n 58 59  1  0  0  0  0\n 59 60  1  0  0  0  0\n 60 61  2  0  0  0  0\n 61 62  1  0  0  0  0\n 62 63  1  0  0  0  0\n 63 64  2  0  0  0  0\n 64 65  1  0  0  0  0\n 65 66  1  0  0  0  0\n 66 67  1  0  0  0  0\n 67 68  1  0  0  0  0\n 68 69  1  0  0  0  0\n 52 70  2  0  0  0  0\n 21 71  2  0  0  0  0\n  1 72  1  1  0  0  0\n 72 73  1  0  0  0  0\nM  END",
        "smiles": "CCCCC/C=C\\C/C=C\\CCCCCCCC(=O)OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H]([C@@H](CCCCCCCCCCCCCC)O)O",
        "formula": "C66H127NO6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 3,
        "ez_centers": 2,
        "molecular_weight": "1030.7202",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "4e8fccac-0ab3-4ec3-8bfa-7dad6de0f12f",
          "2f574140-67cc-4e27-8de7-98494442d2d0"
        ],
        "stereo_centers": 3
      },
      "unii": "88KCS7120E"
    }
  ]
}