HMDB0008876 RDKit 3D PE(14:1(9Z)/22:2(13Z,16Z)) 127126 0 0 0 0 0 0 0 0999 V2000 13.2290 -2.9097 3.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9575 -2.1470 3.7173 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2308 -0.6836 3.6024 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 -0.3055 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 1.1357 2.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 2.0192 1.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 1.6349 0.4359 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0652 2.3142 0.6974 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5309 1.9061 2.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2358 2.5493 2.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1027 2.2877 1.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7152 0.8026 1.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.6755 0.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 -0.6999 0.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5538 -1.6568 0.8776 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9699 -0.9212 -0.5316 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3135 -2.1156 -0.8118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1742 -1.6806 -1.8066 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9116 -1.0777 -2.9732 C 0 0 0 0 0 0 0 0 0 0 0 0 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1 0 17 77 1 0 17 78 1 0 18 79 1 6 19 80 1 0 19 81 1 0 23 82 1 0 25 83 1 0 25 84 1 0 26 85 1 0 26 86 1 0 27 87 1 0 27 88 1 0 31 89 1 0 31 90 1 0 32 91 1 0 32 92 1 0 33 93 1 0 33 94 1 0 34 95 1 0 34 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 46116 1 0 47117 1 0 47118 1 0 48119 1 0 48120 1 0 49121 1 0 49122 1 0 50123 1 0 50124 1 0 51125 1 0 51126 1 0 51127 1 0 M END