HMDB0114297 RDKit 3D PE-NMe2(20:3(8Z,11Z,14Z)/14:1(9Z)) 125124 0 0 0 0 0 0 0 0999 V2000 -3.5490 2.5529 2.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7756 3.7227 1.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 3.2645 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 4.5027 0.5282 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5054 4.1713 -0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6953 4.5686 0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0216 5.4363 1.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7116 6.6857 1.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 6.7834 0.4657 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 6.2096 1.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4017 4.7211 1.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4768 4.0958 -0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 2.6343 -0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5616 1.8559 0.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7008 2.3042 1.2445 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 0.4791 0.2135 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4364 -0.2774 0.8694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 -0.6469 -0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -1.3832 0.2099 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0804 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0 26 89 1 0 27 90 1 0 27 91 1 0 28 92 1 0 29 93 1 0 30 94 1 0 30 95 1 0 31 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 40112 1 0 41113 1 0 41114 1 0 45115 1 0 47116 1 0 47117 1 0 48118 1 0 48119 1 0 50120 1 0 50121 1 0 50122 1 0 51123 1 0 51124 1 0 51125 1 0 M END