HMDB0286466 RDKit 3D PC(18:2(10E,12Z)+=O(9)/18:1(9Z)) 135134 0 0 0 0 0 0 0 0999 V2000 1.7485 -1.2100 9.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.1578 8.8075 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.7826 7.6919 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0602 1.7761 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3444 2.8031 6.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5519 3.5663 6.7307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 3.6277 5.9848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7191 2.9290 4.7178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8329 3.0243 3.9886 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9932 2.3415 2.7043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0518 1.6574 2.2704 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 2.4774 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 1.7831 0.6307 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 0.3025 0.7154 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 -0.3505 -0.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2148 0.1918 -1.6241 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7343 0.0670 -1.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9965 0.6735 -2.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 0.6740 -2.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0621 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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 46 47 2 0 47 48 1 0 48 49 1 0 49 50 1 0 50 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 54 55 1 0 1 56 1 0 1 57 1 0 1 58 1 0 2 59 1 0 2 60 1 0 3 61 1 0 3 62 1 0 4 63 1 0 4 64 1 0 5 65 1 0 5 66 1 0 6 67 1 0 7 68 1 0 8 69 1 0 9 70 1 0 12 71 1 0 12 72 1 0 13 73 1 0 13 74 1 0 14 75 1 0 14 76 1 0 15 77 1 0 15 78 1 0 16 79 1 0 16 80 1 0 17 81 1 0 17 82 1 0 18 83 1 0 18 84 1 0 22 85 1 0 22 86 1 0 23 87 1 1 24 88 1 0 24 89 1 0 30 90 1 0 30 91 1 0 31 92 1 0 31 93 1 0 33 94 1 0 33 95 1 0 33 96 1 0 34 97 1 0 34 98 1 0 34 99 1 0 35100 1 0 35101 1 0 35102 1 0 39103 1 0 39104 1 0 40105 1 0 40106 1 0 41107 1 0 41108 1 0 42109 1 0 42110 1 0 43111 1 0 43112 1 0 44113 1 0 44114 1 0 45115 1 0 45116 1 0 46117 1 0 47118 1 0 48119 1 0 48120 1 0 49121 1 0 49122 1 0 50123 1 0 50124 1 0 51125 1 0 51126 1 0 52127 1 0 52128 1 0 53129 1 0 53130 1 0 54131 1 0 54132 1 0 55133 1 0 55134 1 0 55135 1 0 M CHG 2 28 -1 32 1 M END