HMDB0009026 RDKit 3D PE(18:1(11Z)/18:1(9Z)) 129128 0 0 0 0 0 0 0 0999 V2000 -17.7281 -0.2020 1.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1020 0.6754 0.5441 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6346 0.8172 0.9275 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8832 1.6654 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4521 1.8005 0.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8166 0.4406 0.4474 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3858 0.4721 0.8439 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 0.0215 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7029 -0.5441 -1.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2999 -1.9727 -1.4033 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8551 -2.2733 -1.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0003 -1.5426 -2.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -1.8714 -1.9457 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0243 -1.4859 -0.5788 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0824 -0.0415 -0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 0.9033 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 0.8024 -0.9734 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0634 -0.3639 -1.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.1468 -2.3291 O 0 0 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1 0 6 64 1 0 7 65 1 0 8 66 1 0 9 67 1 0 9 68 1 0 10 69 1 0 10 70 1 0 11 71 1 0 11 72 1 0 12 73 1 0 12 74 1 0 13 75 1 0 13 76 1 0 14 77 1 0 14 78 1 0 15 79 1 0 15 80 1 0 16 81 1 0 16 82 1 0 17 83 1 0 17 84 1 0 21 85 1 0 21 86 1 0 22 87 1 6 23 88 1 0 23 89 1 0 27 90 1 0 29 91 1 0 29 92 1 0 30 93 1 0 30 94 1 0 31 95 1 0 31 96 1 0 35 97 1 0 35 98 1 0 36 99 1 0 36100 1 0 37101 1 0 37102 1 0 38103 1 0 38104 1 0 39105 1 0 39106 1 0 40107 1 0 40108 1 0 41109 1 0 41110 1 0 42111 1 0 43112 1 0 44113 1 0 44114 1 0 45115 1 0 45116 1 0 46117 1 0 46118 1 0 47119 1 0 47120 1 0 48121 1 0 48122 1 0 49123 1 0 49124 1 0 50125 1 0 50126 1 0 51127 1 0 51128 1 0 51129 1 0 M END