HMDB0260565 RDKit 3D PE(P-18:1(11Z)/18:3(9,11,15)-OH(13)) 125124 0 0 0 0 0 0 0 0999 V2000 13.7862 -4.4494 0.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4434 -4.3596 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7653 -3.0662 0.8762 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2968 -2.1420 0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5685 -0.8807 -0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3252 -0.7600 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5687 -1.8345 -2.1285 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7486 0.5555 -2.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 1.0787 -1.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1974 2.3916 -1.8663 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1451 2.9754 -1.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6644 4.2958 -1.7534 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 4.2605 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3358 3.7789 -1.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 3.7282 -1.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5911 2.8296 -2.7078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 2.8230 -3.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2484 2.3559 -1.9184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6009 0.9604 -1.5767 C 0 0 0 0 0 0 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0 27 86 1 0 27 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