HMDB0009388 RDKit 3D PE(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)) 129128 0 0 0 0 0 0 0 0999 V2000 16.9645 0.7025 -2.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1892 0.5109 -3.7047 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8229 -0.0697 -3.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0347 0.8796 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6361 0.2742 -2.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7671 -0.9369 -1.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1598 -1.0358 -0.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3228 0.0619 0.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -0.5262 0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1913 -0.5389 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4713 0.0343 2.6591 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6032 1.0786 3.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6025 1.6523 2.5883 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 1.3498 1.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 0.6131 0.9157 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 0.0422 1.6338 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0707 0.0222 3.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8654 0.6650 3.7141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5418 0.0216 3.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 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1 0 7 66 1 0 8 67 1 0 8 68 1 0 9 69 1 0 10 70 1 0 11 71 1 0 11 72 1 0 12 73 1 0 13 74 1 0 14 75 1 0 14 76 1 0 15 77 1 0 16 78 1 0 17 79 1 0 17 80 1 0 18 81 1 0 18 82 1 0 19 83 1 0 19 84 1 0 23 85 1 0 23 86 1 0 24 87 1 1 25 88 1 0 25 89 1 0 29 90 1 0 31 91 1 0 31 92 1 0 32 93 1 0 32 94 1 0 33 95 1 0 33 96 1 0 37 97 1 0 37 98 1 0 38 99 1 0 38100 1 0 39101 1 0 39102 1 0 40103 1 0 40104 1 0 41105 1 0 41106 1 0 42107 1 0 42108 1 0 43109 1 0 43110 1 0 44111 1 0 44112 1 0 45113 1 0 45114 1 0 46115 1 0 47116 1 0 48117 1 0 48118 1 0 49119 1 0 49120 1 0 50121 1 0 50122 1 0 51123 1 0 51124 1 0 52125 1 0 52126 1 0 53127 1 0 53128 1 0 53129 1 0 M END