HMDB0286089 RDKit 3D PC(16:1(9Z)/18:3(9,11,15)-OH(13)) 129128 0 0 0 0 0 0 0 0999 V2000 -1.0051 5.6439 3.7808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1547 6.2074 4.5607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4694 6.0510 3.8645 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4718 5.3746 4.3982 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7967 5.1296 3.8611 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 5.6493 2.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5196 5.2828 2.3157 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 4.8506 1.4305 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6443 5.3995 0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9834 4.6449 -0.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1884 5.3172 -1.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 4.7045 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9502 4.8627 -2.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 4.0920 -0.9606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8349 4.1584 -0.5636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9656 3.2314 0.6364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 3.1635 1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3285 2.1553 2.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 0.8097 1.8347 C 0 0 0 0 0 0 0 0 0 0 0 0 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70 1 0 13 71 1 0 13 72 1 0 14 73 1 0 14 74 1 0 15 75 1 0 15 76 1 0 16 77 1 0 16 78 1 0 17 79 1 0 17 80 1 0 18 81 1 0 18 82 1 0 22 83 1 6 23 84 1 0 23 85 1 0 27 86 1 0 27 87 1 0 28 88 1 0 28 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 32 96 1 0 32 97 1 0 33 98 1 0 33 99 1 0 34100 1 0 35101 1 0 36102 1 0 36103 1 0 37104 1 0 37105 1 0 38106 1 0 38107 1 0 39108 1 0 39109 1 0 40110 1 0 40111 1 0 41112 1 0 41113 1 0 41114 1 0 42115 1 0 42116 1 0 48117 1 0 48118 1 0 49119 1 0 49120 1 0 51121 1 0 51122 1 0 51123 1 0 52124 1 0 52125 1 0 52126 1 0 53127 1 0 53128 1 0 53129 1 0 M CHG 2 46 -1 50 1 M END