HMDB0288587 RDKit 3D PC(PGF1alpha/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 147147 0 0 0 0 0 0 0 0999 V2000 -0.6675 -6.0096 -4.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7936 -6.4765 -4.6088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 -6.1501 -3.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6986 -5.4076 -3.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 -4.6857 -4.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 -4.7518 -5.8878 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 -3.7143 -6.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.3399 -5.9994 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 -1.4998 -6.8584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 -0.5016 -7.5668 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4244 -0.0583 -7.6151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4049 1.3605 -7.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 1.7741 -6.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0629 0.9199 -5.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5125 1.1220 -3.8933 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1876 1.6077 -2.9061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.9866 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7398 3.4419 -2.8208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4986 4.0410 -1.9490 C 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81 1 0 13 82 1 0 14 83 1 0 14 84 1 0 15 85 1 0 16 86 1 0 17 87 1 0 17 88 1 0 18 89 1 0 19 90 1 0 20 91 1 0 20 92 1 0 21 93 1 0 21 94 1 0 25 95 1 6 26 96 1 0 26 97 1 0 30 98 1 0 30 99 1 0 31100 1 0 31101 1 0 32102 1 0 32103 1 0 33104 1 0 33105 1 0 34106 1 0 34107 1 0 35108 1 0 35109 1 0 36110 1 6 37111 1 1 38112 1 0 39113 1 0 39114 1 0 40115 1 1 41116 1 0 42117 1 6 43118 1 0 44119 1 0 45120 1 6 46121 1 0 47122 1 0 47123 1 0 48124 1 0 48125 1 0 49126 1 0 49127 1 0 50128 1 0 50129 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