HMDB0114160 RDKit 3D PE-NMe2(18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z)) 127126 0 0 0 0 0 0 0 0999 V2000 1.0106 -5.8453 6.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 -4.7911 5.7774 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6917 -5.5051 4.7928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6159 -5.2260 3.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2534 -4.2193 2.8739 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6279 -3.2811 2.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5728 -3.1057 0.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3908 -3.8478 0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3796 -4.6207 -0.9572 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.5339 -2.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6779 -3.5835 -2.8854 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6094 -4.3911 -3.6764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.3811 -3.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 -3.5741 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5901 -2.6286 -3.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 -1.7764 -1.9869 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 -0.8271 -1.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 0.1827 -2.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 0.1895 -3.4160 O 0 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0 16 78 1 0 17 79 1 0 17 80 1 0 21 81 1 0 21 82 1 0 22 83 1 0 23 84 1 0 23 85 1 0 27 86 1 0 29 87 1 0 29 88 1 0 30 89 1 0 30 90 1 0 32 91 1 0 32 92 1 0 32 93 1 0 33 94 1 0 33 95 1 0 33 96 1 0 37 97 1 0 37 98 1 0 38 99 1 0 38100 1 0 39101 1 0 39102 1 0 40103 1 0 40104 1 0 41105 1 0 41106 1 0 42107 1 0 42108 1 0 43109 1 0 43110 1 0 44111 1 0 45112 1 0 46113 1 0 46114 1 0 47115 1 0 48116 1 0 49117 1 0 49118 1 0 50119 1 0 50120 1 0 51121 1 0 51122 1 0 52123 1 0 52124 1 0 53125 1 0 53126 1 0 53127 1 0 M END