HMDB0009353 RDKit 3D PE(20:3(8Z,11Z,14Z)/16:1(9Z)) 125124 0 0 0 0 0 0 0 0999 V2000 7.3907 -2.8979 -4.6308 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2199 -3.6997 -4.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 -4.1606 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -3.3386 -1.6232 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7952 -2.2389 -1.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8866 -0.9852 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.2153 -1.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9538 0.3987 -0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6155 0.8985 0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6504 1.2040 -0.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 1.0864 -2.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5803 2.4068 -2.6394 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6941 2.7356 -3.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 1.8432 -4.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.4386 -3.7891 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7033 1.4835 -4.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0896 1.9706 -4.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.1877 -3.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1288 0.9944 -2.3437 C 0 0 0 0 0 0 0 0 0 0 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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 45112 1 0 46113 1 0 46114 1 0 47115 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 51125 1 0 M END