HMDB0267034 RDKit 3D PA(PGF2alpha/a-17:0) 125125 0 0 0 0 0 0 0 0999 V2000 12.2172 4.3659 1.8568 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0598 3.8514 0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8294 2.5700 0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3987 1.4652 1.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9727 1.0460 1.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5878 0.5542 -0.3199 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7419 1.5019 -1.3171 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1641 0.1066 -0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7933 -1.0266 -0.9378 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3786 -1.5099 -1.0108 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1435 -1.9114 -2.4714 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8168 -0.8338 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0968 -2.9701 -2.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9588 -3.3813 -0.9532 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8077 -2.7693 -0.4538 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2207 -2.8421 -0.3143 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0868 -2.7233 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8922 -1.9023 1.5696 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9155 -2.3979 2.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 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85 1 0 26 86 1 0 26 87 1 0 27 88 1 6 28 89 1 0 28 90 1 0 32 91 1 0 33 92 1 0 37 93 1 0 37 94 1 0 38 95 1 0 38 96 1 0 39 97 1 0 39 98 1 0 40 99 1 0 40100 1 0 41101 1 0 41102 1 0 42103 1 0 42104 1 0 43105 1 0 43106 1 0 44107 1 0 44108 1 0 45109 1 0 45110 1 0 46111 1 0 46112 1 0 47113 1 0 47114 1 0 48115 1 0 48116 1 0 49117 1 0 50118 1 0 50119 1 0 50120 1 0 51121 1 0 51122 1 0 52123 1 0 52124 1 0 52125 1 0 M END