HMDB0261040 RDKit 3D PE(16:1(9Z)/18:1(12Z)-2OH(9,10)) 125124 0 0 0 0 0 0 0 0999 V2000 -16.1318 4.5199 0.7444 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6304 4.1088 0.8984 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4309 2.9825 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1611 2.2704 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9023 2.9188 -0.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 3.9407 0.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2504 3.8250 1.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 2.6648 0.8508 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0498 3.1437 0.2872 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.1135 3.7750 -0.9246 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1526 1.8845 0.0808 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.1880 1.2606 1.2939 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6806 1.2030 -1.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0569 -0.0151 -1.6404 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9551 -1.2709 -0.9073 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1453 -1.4306 0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6498 -1.1317 0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1179 -2.0735 -0.9404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6877 -1.9237 -1.2429 C 0 0 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86 1 0 24 87 1 0 28 88 1 0 28 89 1 0 29 90 1 0 29 91 1 0 30 92 1 0 30 93 1 0 31 94 1 0 31 95 1 0 32 96 1 0 32 97 1 0 33 98 1 0 33 99 1 0 34100 1 0 34101 1 0 35102 1 0 36103 1 0 37104 1 0 37105 1 0 38106 1 0 38107 1 0 39108 1 0 39109 1 0 40110 1 0 40111 1 0 41112 1 0 41113 1 0 42114 1 0 42115 1 0 42116 1 0 43117 1 0 43118 1 0 47119 1 0 49120 1 0 49121 1 0 50122 1 0 50123 1 0 51124 1 0 51125 1 0 M END