HMDB0113370 RDKit 3D PE-NMe(20:3(5Z,8Z,11Z)/16:1(9Z)) 128127 0 0 0 0 0 0 0 0999 V2000 -10.1529 -0.7903 -1.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4475 0.3152 -2.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5497 1.0388 -1.6805 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 2.1605 -2.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8836 1.6738 -3.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1468 2.8838 -4.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 2.5239 -5.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9471 2.7174 -5.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2332 3.3629 -4.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1538 2.4140 -3.5343 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4265 3.0742 -2.3873 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3324 2.1386 -1.8357 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3492 2.8231 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4695 2.1759 -0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3711 0.8940 0.6416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -0.3422 -0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9019 -1.4494 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.4523 -1.4292 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8308 -1.7031 -2.0562 C 0 0 0 0 0 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1 0 12 75 1 0 13 76 1 0 13 77 1 0 14 78 1 0 14 79 1 0 15 80 1 0 15 81 1 0 19 82 1 0 20 83 1 0 20 84 1 0 24 85 1 0 24 86 1 0 25 87 1 0 25 88 1 0 26 89 1 0 26 90 1 0 27 91 1 0 28 92 1 0 29 93 1 0 29 94 1 0 30 95 1 0 31 96 1 0 32 97 1 0 32 98 1 0 33 99 1 0 34100 1 0 35101 1 0 35102 1 0 36103 1 0 36104 1 0 37105 1 0 37106 1 0 38107 1 0 38108 1 0 39109 1 0 39110 1 0 40111 1 0 40112 1 0 41113 1 0 41114 1 0 42115 1 0 42116 1 0 42117 1 0 43118 1 0 43119 1 0 47120 1 0 49121 1 0 49122 1 0 50123 1 0 50124 1 0 51125 1 0 52126 1 0 52127 1 0 52128 1 0 M END