HMDB0286780 RDKit 3D PC(18:3(9Z,12Z,15Z)/18:1(12Z)-2OH(9,10)) 136135 0 0 0 0 0 0 0 0999 V2000 4.1351 7.6147 -5.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 6.1797 -4.9944 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1774 5.2857 -6.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 4.4078 -6.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0845 4.2612 -5.4889 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0483 2.9015 -4.9253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0681 2.0377 -5.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1733 2.3670 -5.8196 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.4240 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4399 0.6681 -7.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5354 0.7180 -6.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8021 -0.6292 -5.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9141 -0.3529 -4.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3991 -1.4654 -3.6557 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.0836 -2.7796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9813 -3.1194 -1.9447 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1454 -3.8992 -1.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 -3.0970 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3585 -1.8441 -0.0407 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34 1 0 22 35 1 0 35 36 1 0 36 37 2 0 36 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 44 45 1 0 45 46 1 0 45 47 1 0 47 48 1 0 47 49 1 0 49 50 1 0 50 51 2 0 51 52 1 0 52 53 1 0 53 54 1 0 54 55 1 0 55 56 1 0 1 57 1 0 1 58 1 0 1 59 1 0 2 60 1 0 2 61 1 0 3 62 1 0 4 63 1 0 5 64 1 0 5 65 1 0 6 66 1 0 7 67 1 0 8 68 1 0 8 69 1 0 9 70 1 0 10 71 1 0 11 72 1 0 11 73 1 0 12 74 1 0 12 75 1 0 13 76 1 0 13 77 1 0 14 78 1 0 14 79 1 0 15 80 1 0 15 81 1 0 16 82 1 0 16 83 1 0 17 84 1 0 17 85 1 0 21 86 1 0 21 87 1 0 22 88 1 1 23 89 1 0 23 90 1 0 29 91 1 0 29 92 1 0 30 93 1 0 30 94 1 0 32 95 1 0 32 96 1 0 32 97 1 0 33 98 1 0 33 99 1 0 33100 1 0 34101 1 0 34102 1 0 34103 1 0 38104 1 0 38105 1 0 39106 1 0 39107 1 0 40108 1 0 40109 1 0 41110 1 0 41111 1 0 42112 1 0 42113 1 0 43114 1 0 43115 1 0 44116 1 0 44117 1 0 45118 1 1 46119 1 0 47120 1 6 48121 1 0 49122 1 0 49123 1 0 50124 1 0 51125 1 0 52126 1 0 52127 1 0 53128 1 0 53129 1 0 54130 1 0 54131 1 0 55132 1 0 55133 1 0 56134 1 0 56135 1 0 56136 1 0 M CHG 2 27 -1 31 1 M END