HMDB0266885 RDKit 3D PA(a-13:0/18:3(9,11,15)-OH(13)) 105104 0 0 0 0 0 0 0 0999 V2000 15.7489 1.4106 -1.8785 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7595 0.7582 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4151 0.8209 -2.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3733 1.4415 -2.7388 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0302 1.4763 -2.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5966 2.8863 -1.7648 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 3.5436 -0.9239 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2795 2.9053 -1.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6813 1.8007 -0.7636 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 1.8123 -0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8556 0.6545 0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5319 0.4618 0.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7865 1.7053 1.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5934 1.6348 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.8775 1.8056 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -0.5663 1.9005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8316 -1.5433 1.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 -1.4342 -0.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9344 -1.7088 -0.5558 C 0 0 0 0 0 0 0 0 0 0 0 0 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1 0 31 85 1 0 31 86 1 0 32 87 1 0 32 88 1 0 33 89 1 0 33 90 1 0 34 91 1 0 34 92 1 0 35 93 1 0 36 94 1 0 36 95 1 0 36 96 1 0 37 97 1 0 37 98 1 0 38 99 1 0 38100 1 0 38101 1 0 39102 1 0 39103 1 0 43104 1 0 44105 1 0 M END