HMDB0289349 RDKit 3D PC(DiMe(9,5)/6 keto-PGF1alpha) 147148 0 0 0 0 0 0 0 0999 V2000 -3.1611 -6.9182 -5.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9996 -6.3777 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.9160 -5.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3715 -7.0568 -4.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.6668 -3.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.6188 -2.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8154 -4.9909 -2.2806 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8709 -4.1311 -1.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -3.2768 -0.9967 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9471 -1.8735 -1.5009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8158 -1.0607 -0.9869 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8592 0.3718 -1.5603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3203 1.0833 -0.9348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4313 2.5175 -1.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 3.1806 -0.7212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4729 3.1748 0.7944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2615 3.8937 1.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 5.1243 1.3331 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8749 3.1730 1.5099 O 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 0 1.3205 -4.1109 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 -6.7148 -0.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 -5.2201 -0.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2242 -5.3151 -1.7755 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 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 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 24 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 21 34 1 0 34 35 1 0 35 36 2 0 35 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 41 42 2 0 41 43 1 0 43 44 1 0 44 45 1 0 45 46 1 0 45 47 1 0 47 48 1 0 48 49 1 0 48 50 1 0 50 51 1 0 51 52 2 0 52 53 1 0 53 54 1 0 53 55 1 0 55 56 1 0 56 57 1 0 57 58 1 0 58 59 1 0 8 60 2 0 60 61 1 0 60 62 1 0 62 63 1 0 62 6 2 0 50 44 1 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 9 75 1 0 9 76 1 0 10 77 1 0 10 78 1 0 11 79 1 0 11 80 1 0 12 81 1 0 12 82 1 0 13 83 1 0 13 84 1 0 14 85 1 0 14 86 1 0 15 87 1 0 15 88 1 0 16 89 1 0 16 90 1 0 20 91 1 0 20 92 1 0 21 93 1 6 22 94 1 0 22 95 1 0 28 96 1 0 28 97 1 0 29 98 1 0 29 99 1 0 31100 1 0 31101 1 0 31102 1 0 32103 1 0 32104 1 0 32105 1 0 33106 1 0 33107 1 0 33108 1 0 37109 1 0 37110 1 0 38111 1 0 38112 1 0 39113 1 0 39114 1 0 40115 1 0 40116 1 0 43117 1 0 43118 1 0 44119 1 1 45120 1 1 46121 1 0 47122 1 0 47123 1 0 48124 1 1 49125 1 0 50126 1 6 51127 1 0 52128 1 0 53129 1 6 54130 1 0 55131 1 0 55132 1 0 56133 1 0 56134 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 26 -1 30 1 M END