HMDB0286053 RDKit 3D PC(16:1(9Z)/18:1(12Z)-2OH(9,10)) 134133 0 0 0 0 0 0 0 0999 V2000 -0.9613 -9.6024 -2.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9661 -9.9098 -1.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8535 -9.0805 -0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 -7.6486 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 -6.8554 -1.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 -5.4301 -0.9209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9849 -4.4621 -1.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2281 -4.5405 -1.9769 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.0308 -1.2210 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5089 -4.2108 -2.1525 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3421 -2.5544 -0.9550 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9669 -1.9124 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7541 -2.0879 -0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7943 -0.6286 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9559 -0.2022 0.8958 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4385 -0.8397 2.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7103 -0.4374 3.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3292 -0.8069 3.6079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -0.4924 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0 43 44 1 0 44 45 1 0 45 46 2 0 45 47 1 0 45 48 1 0 48 49 1 0 49 50 1 0 50 51 1 0 51 52 1 0 51 53 1 0 51 54 1 0 1 55 1 0 1 56 1 0 1 57 1 0 2 58 1 0 2 59 1 0 3 60 1 0 3 61 1 0 4 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 1 10 71 1 0 11 72 1 1 12 73 1 0 13 74 1 0 13 75 1 0 14 76 1 0 14 77 1 0 15 78 1 0 15 79 1 0 16 80 1 0 16 81 1 0 17 82 1 0 17 83 1 0 18 84 1 0 18 85 1 0 19 86 1 0 19 87 1 0 23 88 1 1 24 89 1 0 24 90 1 0 28 91 1 0 28 92 1 0 29 93 1 0 29 94 1 0 30 95 1 0 30 96 1 0 31 97 1 0 31 98 1 0 32 99 1 0 32100 1 0 33101 1 0 33102 1 0 34103 1 0 34104 1 0 35105 1 0 36106 1 0 37107 1 0 37108 1 0 38109 1 0 38110 1 0 39111 1 0 39112 1 0 40113 1 0 40114 1 0 41115 1 0 41116 1 0 42117 1 0 42118 1 0 42119 1 0 43120 1 0 43121 1 0 49122 1 0 49123 1 0 50124 1 0 50125 1 0 52126 1 0 52127 1 0 52128 1 0 53129 1 0 53130 1 0 53131 1 0 54132 1 0 54133 1 0 54134 1 0 M CHG 2 47 -1 51 1 M END