HMDB0261430 RDKit 3D PE(18:2(9Z,12Z)/6 keto-PGF1alpha) 133133 0 0 0 0 0 0 0 0999 V2000 15.2683 -1.4178 1.7986 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1207 -2.0770 2.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8498 -1.3159 2.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0581 0.0978 2.5427 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8778 1.0067 2.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6645 0.5195 2.8965 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5819 0.1436 2.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1867 0.0586 0.9049 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 0.3663 -0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9659 1.3325 -1.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8268 2.2398 -1.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1991 2.1724 -2.4261 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6862 0.8356 -2.8144 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5847 0.2734 -1.9658 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4328 1.2565 -1.9932 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2485 0.8283 -1.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5581 0.6075 0.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2423 0.2181 0.9065 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5206 1.1421 1.3972 O 0 0 0 0 0 0 0 0 0 0 0 0 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1 0 46 48 1 0 48 49 1 0 49 50 2 0 50 51 1 0 51 52 1 0 51 53 1 0 53 54 1 0 54 55 1 0 55 56 1 0 56 57 1 0 48 42 1 0 1 58 1 0 1 59 1 0 1 60 1 0 2 61 1 0 2 62 1 0 3 63 1 0 3 64 1 0 4 65 1 0 4 66 1 0 5 67 1 0 5 68 1 0 6 69 1 0 7 70 1 0 8 71 1 0 8 72 1 0 9 73 1 0 10 74 1 0 11 75 1 0 11 76 1 0 12 77 1 0 12 78 1 0 13 79 1 0 13 80 1 0 14 81 1 0 14 82 1 0 15 83 1 0 15 84 1 0 16 85 1 0 16 86 1 0 17 87 1 0 17 88 1 0 21 89 1 0 21 90 1 0 22 91 1 6 23 92 1 0 23 93 1 0 27 94 1 0 29 95 1 0 29 96 1 0 30 97 1 0 30 98 1 0 31 99 1 0 31100 1 0 35101 1 0 35102 1 0 36103 1 0 36104 1 0 37105 1 0 37106 1 0 38107 1 0 38108 1 0 41109 1 0 41110 1 0 42111 1 1 43112 1 1 44113 1 0 45114 1 0 45115 1 0 46116 1 1 47117 1 0 48118 1 6 49119 1 0 50120 1 0 51121 1 6 52122 1 0 53123 1 0 53124 1 0 54125 1 0 54126 1 0 55127 1 0 55128 1 0 56129 1 0 56130 1 0 57131 1 0 57132 1 0 57133 1 0 M END