HMDB0287173 RDKit 3D PC(PGF2alpha/20:2(11Z,14Z)) 147147 0 0 0 0 0 0 0 0999 V2000 -9.0472 -5.2288 0.5952 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0436 -5.7713 -0.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7211 -6.1144 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -4.8601 0.8742 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8095 -5.1601 1.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8379 -5.6577 0.6096 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -5.1430 0.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0151 -3.9633 0.8681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 -3.1974 1.9332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9633 -1.9645 1.8681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 -1.1104 0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2416 -0.6747 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5789 0.1324 -0.8527 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8709 1.4132 -1.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4727 1.3727 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 0.9787 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6484 -0.2137 -3.6156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3167 -1.5965 -3.4004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.1514 -3.5465 C 0 0 0 0 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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 17 91 1 0 17 92 1 0 18 93 1 0 18 94 1 0 19 95 1 0 19 96 1 0 23 97 1 1 24 98 1 0 24 99 1 0 28100 1 0 28101 1 0 29102 1 0 29103 1 0 30104 1 0 30105 1 0 31106 1 0 32107 1 0 33108 1 0 33109 1 0 34110 1 6 35111 1 6 36112 1 0 37113 1 0 37114 1 0 38115 1 6 39116 1 0 40117 1 1 41118 1 0 42119 1 0 43120 1 1 44121 1 0 45122 1 0 45123 1 0 46124 1 0 46125 1 0 47126 1 0 47127 1 0 48128 1 0 48129 1 0 49130 1 0 49131 1 0 49132 1 0 50133 1 0 50134 1 0 56135 1 0 56136 1 0 57137 1 0 57138 1 0 59139 1 0 59140 1 0 59141 1 0 60142 1 0 60143 1 0 60144 1 0 61145 1 0 61146 1 0 61147 1 0 M CHG 2 54 -1 58 1 M END