HMDB0288934 RDKit 3D PC(DiMe(11,3)/6 keto-PGF1alpha) 147148 0 0 0 0 0 0 0 0999 V2000 -0.6241 1.8682 -7.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6637 1.9851 -6.6349 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8515 0.6963 -5.9168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 0.5452 -5.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3914 0.5544 -5.6225 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0304 1.6406 -6.3455 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3484 1.0762 -6.6895 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 2.8807 -5.6543 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5615 3.6971 -4.9934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1194 4.8848 -4.3780 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4415 6.1571 -4.9611 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5848 6.2299 -6.3231 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2127 7.2210 -4.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 6.6636 -2.8239 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5954 6.8277 -2.3121 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9954 5.1535 -2.9464 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7747 4.3799 -1.9601 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 2.9332 -1.8836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6624 2.4416 -2.5833 O 0 0 0 0 0 0 0 0 0 0 0 0 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1 6 12 81 1 0 13 82 1 0 13 83 1 0 14 84 1 1 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 1 28 98 1 0 28 99 1 0 32100 1 0 32101 1 0 33102 1 0 33103 1 0 34104 1 0 34105 1 0 35106 1 0 35107 1 0 36108 1 0 36109 1 0 37110 1 0 37111 1 0 38112 1 0 38113 1 0 39114 1 0 39115 1 0 40116 1 0 40117 1 0 41118 1 0 41119 1 0 45120 1 0 45121 1 0 46122 1 0 46123 1 0 47124 1 0 47125 1 0 47126 1 0 49127 1 0 49128 1 0 49129 1 0 51130 1 0 51131 1 0 51132 1 0 52133 1 0 52134 1 0 58135 1 0 58136 1 0 59137 1 0 59138 1 0 61139 1 0 61140 1 0 61141 1 0 62142 1 0 62143 1 0 62144 1 0 63145 1 0 63146 1 0 63147 1 0 M CHG 2 56 -1 60 1 M END