HMDB0285672 RDKit 3D PC(14:0/18:3(10,12,15)-OH(9)) 125124 0 0 0 0 0 0 0 0999 V2000 -5.6816 -0.4907 -0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5032 -1.9712 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0219 -2.4955 -1.6609 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8703 -3.0828 -1.7377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -3.6819 -2.9366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9645 -2.9654 -3.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9686 -2.3756 -3.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2939 -1.6857 -3.4834 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7904 -1.1108 -4.5833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1184 -0.4286 -4.4598 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6814 -0.7539 -3.2567 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.0356 -4.7195 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8832 1.5323 -6.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7936 1.3534 -6.9391 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.7356 -6.8347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 3.1235 -6.6815 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8129 3.7953 -5.3353 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6261 3.0578 -4.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7162 3.5773 -2.9630 C 0 0 0 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1 0 30 90 1 0 30 91 1 0 31 92 1 0 31 93 1 0 32 94 1 0 32 95 1 0 33 96 1 0 33 97 1 0 34 98 1 0 34 99 1 0 35100 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 39110 1 0 40111 1 0 40112 1 0 46113 1 0 46114 1 0 47115 1 0 47116 1 0 49117 1 0 49118 1 0 49119 1 0 50120 1 0 50121 1 0 50122 1 0 51123 1 0 51124 1 0 51125 1 0 M CHG 2 44 -1 48 1 M END