HMDB0113375 RDKit 3D PE-NMe(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z)) 130129 0 0 0 0 0 0 0 0999 V2000 8.1132 -5.5489 -2.8866 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -5.2235 -3.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1564 -4.1402 -2.5951 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7971 -3.7041 -2.9938 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7282 -3.1215 -4.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5368 -1.9362 -4.6122 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9924 -0.7819 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5446 -0.6355 -5.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0436 -0.2135 -6.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.8640 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9738 1.8599 -5.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5127 3.2152 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3549 3.8331 -5.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 3.3591 -3.9918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6223 4.2881 -2.7824 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 3.5813 -1.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3121 4.2227 -0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0617 4.4548 0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 5.0309 1.5144 O 0 0 0 0 0 0 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1 0 5 65 1 0 6 66 1 0 7 67 1 0 8 68 1 0 8 69 1 0 9 70 1 0 10 71 1 0 11 72 1 0 11 73 1 0 12 74 1 0 13 75 1 0 14 76 1 0 14 77 1 0 15 78 1 0 15 79 1 0 16 80 1 0 16 81 1 0 17 82 1 0 17 83 1 0 21 84 1 0 22 85 1 0 22 86 1 0 26 87 1 0 26 88 1 0 27 89 1 0 27 90 1 0 28 91 1 0 28 92 1 0 29 93 1 0 30 94 1 0 31 95 1 0 31 96 1 0 32 97 1 0 33 98 1 0 34 99 1 0 34100 1 0 35101 1 0 36102 1 0 37103 1 0 37104 1 0 38105 1 0 38106 1 0 39107 1 0 39108 1 0 40109 1 0 40110 1 0 41111 1 0 41112 1 0 42113 1 0 42114 1 0 43115 1 0 43116 1 0 44117 1 0 44118 1 0 44119 1 0 45120 1 0 45121 1 0 49122 1 0 51123 1 0 51124 1 0 52125 1 0 52126 1 0 53127 1 0 54128 1 0 54129 1 0 54130 1 0 M END