HMDB0009051 RDKit 3D PE(18:1(11Z)/P-18:1(9Z)) 128127 0 0 0 0 0 0 0 0999 V2000 15.7055 2.3188 3.8305 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8546 1.6215 2.7861 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6934 1.0786 1.6605 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8661 0.3850 0.6154 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8427 1.3124 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0505 0.5462 -1.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0341 1.3719 -1.7617 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7568 1.0863 -1.7101 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2105 -0.0660 -0.9721 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5075 -1.0011 -1.9168 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3611 -0.4261 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 0.0852 -1.7704 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6792 -0.9771 -0.9123 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5016 -0.4826 -0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9025 0.6415 0.7848 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9269 1.2545 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7146 1.8146 1.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 0.7565 0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -0.3742 1.0801 O 0 0 0 0 0 0 0 0 0 0 0 0 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1 0 12 72 1 0 12 73 1 0 13 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 21 85 1 0 22 86 1 1 23 87 1 0 23 88 1 0 27 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 33 96 1 0 34 97 1 0 35 98 1 0 35 99 1 0 36100 1 0 36101 1 0 37102 1 0 37103 1 0 38104 1 0 38105 1 0 39106 1 0 39107 1 0 40108 1 0 40109 1 0 41110 1 0 42111 1 0 43112 1 0 43113 1 0 44114 1 0 44115 1 0 45116 1 0 45117 1 0 46118 1 0 46119 1 0 47120 1 0 47121 1 0 48122 1 0 48123 1 0 49124 1 0 49125 1 0 50126 1 0 50127 1 0 50128 1 0 M END