HMDB0285772 RDKit 3D PC(14:1(9Z)/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)) 130129 0 0 0 0 0 0 0 0999 V2000 -0.3086 -0.9766 6.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2714 0.1303 7.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 1.1311 7.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4865 2.4072 7.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8251 3.0334 7.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2386 3.7217 5.7563 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2807 2.8578 4.6924 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 4.9730 5.5473 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 5.1853 4.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9411 6.4497 4.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 6.7086 3.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9705 5.7754 2.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 6.0734 1.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1056 5.2192 0.1105 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2362 5.6430 -0.5709 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 4.9853 -0.8597 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4358 6.2477 -1.3798 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 6.6471 -1.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8201 5.8486 -0.5127 C 0 0 0 0 0 0 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61 1 0 3 62 1 0 4 63 1 0 5 64 1 0 5 65 1 0 6 66 1 1 7 67 1 0 8 68 1 0 9 69 1 0 10 70 1 0 11 71 1 0 12 72 1 0 13 73 1 0 14 74 1 1 15 75 1 0 16 76 1 0 16 77 1 0 17 78 1 0 18 79 1 0 19 80 1 0 19 81 1 0 20 82 1 0 21 83 1 0 22 84 1 0 22 85 1 0 23 86 1 0 23 87 1 0 27 88 1 6 28 89 1 0 28 90 1 0 32 91 1 0 32 92 1 0 33 93 1 0 33 94 1 0 34 95 1 0 34 96 1 0 35 97 1 0 35 98 1 0 36 99 1 0 36100 1 0 37101 1 0 37102 1 0 38103 1 0 38104 1 0 39105 1 0 40106 1 0 41107 1 0 41108 1 0 42109 1 0 42110 1 0 43111 1 0 43112 1 0 44113 1 0 44114 1 0 44115 1 0 45116 1 0 45117 1 0 51118 1 0 51119 1 0 52120 1 0 52121 1 0 54122 1 0 54123 1 0 54124 1 0 55125 1 0 55126 1 0 55127 1 0 56128 1 0 56129 1 0 56130 1 0 M CHG 2 49 -1 53 1 M END