HMDB0261734 RDKit 3D PE(18:4(6Z,9Z,12Z,15Z)/20:4(5E,8Z,12Z,14Z)-OH(11R)) 124123 0 0 0 0 0 0 0 0999 V2000 1.4397 -6.2380 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -6.6463 -1.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9722 -6.2714 -2.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0103 -5.4910 -2.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 -4.7542 -1.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8025 -4.8838 0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 -3.8897 0.8265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1078 -2.5511 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7758 -1.6101 1.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2138 -0.5458 1.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1862 -0.1471 1.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1853 1.2484 0.7913 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9026 2.1801 1.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7219 2.0148 2.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.7683 3.8217 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7344 4.2180 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 5.0781 3.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 5.0938 3.6464 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0311 6.1218 4.3241 O 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0 31 93 1 0 35 94 1 0 35 95 1 0 36 96 1 0 36 97 1 0 37 98 1 0 37 99 1 0 38100 1 0 39101 1 0 40102 1 0 40103 1 0 41104 1 0 42105 1 0 43106 1 0 43107 1 0 44108 1 6 45109 1 0 46110 1 0 47111 1 0 48112 1 0 49113 1 0 50114 1 0 50115 1 0 51116 1 0 51117 1 0 52118 1 0 52119 1 0 53120 1 0 53121 1 0 54122 1 0 54123 1 0 54124 1 0 M END