HMDB0288935 RDKit 3D PC(6 keto-PGF1alpha/DiMe(11,3)) 147148 0 0 0 0 0 0 0 0999 V2000 5.8850 -2.8699 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1055 -2.9341 5.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9354 -3.9383 3.9824 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7399 -3.5633 3.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5663 -4.5619 2.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4012 -4.2655 1.1195 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2963 -5.2423 0.1057 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4368 -2.9638 0.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 -1.9399 0.8387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6692 -0.5944 0.2578 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3498 0.4312 1.1865 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7010 0.5654 2.3848 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 1.6537 0.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 1.1136 -1.1183 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5081 1.6040 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -0.3998 -0.9895 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8445 -1.0347 -2.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.8031 -3.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 0.0058 -3.2966 O 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 0 -1.5643 -4.4751 9.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.9485 8.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1496 -2.1018 7.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7526 -3.1046 6.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 2 0 31 33 1 0 31 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 37 39 1 0 37 40 1 0 28 41 1 0 41 42 1 0 42 43 2 0 42 44 1 0 44 45 1 0 45 46 1 0 46 47 1 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 55 56 1 0 56 57 1 0 57 58 1 0 58 59 1 0 56 60 2 0 60 61 1 0 60 62 1 0 62 63 1 0 16 10 1 0 62 54 2 0 1 64 1 0 1 65 1 0 1 66 1 0 2 67 1 0 2 68 1 0 3 69 1 0 3 70 1 0 4 71 1 0 4 72 1 0 5 73 1 0 5 74 1 0 6 75 1 1 7 76 1 0 8 77 1 0 9 78 1 0 10 79 1 6 11 80 1 1 12 81 1 0 13 82 1 0 13 83 1 0 14 84 1 6 15 85 1 0 16 86 1 1 17 87 1 0 17 88 1 0 20 89 1 0 20 90 1 0 21 91 1 0 21 92 1 0 22 93 1 0 22 94 1 0 23 95 1 0 23 96 1 0 27 97 1 0 27 98 1 0 28 99 1 1 29100 1 0 29101 1 0 35102 1 0 35103 1 0 36104 1 0 36105 1 0 38106 1 0 38107 1 0 38108 1 0 39109 1 0 39110 1 0 39111 1 0 40112 1 0 40113 1 0 40114 1 0 44115 1 0 44116 1 0 45117 1 0 45118 1 0 46119 1 0 46120 1 0 47121 1 0 47122 1 0 48123 1 0 48124 1 0 49125 1 0 49126 1 0 50127 1 0 50128 1 0 51129 1 0 51130 1 0 52131 1 0 52132 1 0 53133 1 0 53134 1 0 57135 1 0 57136 1 0 58137 1 0 58138 1 0 59139 1 0 59140 1 0 59141 1 0 61142 1 0 61143 1 0 61144 1 0 63145 1 0 63146 1 0 63147 1 0 M CHG 2 33 -1 37 1 M END