HMDB0241885 RDKit 3D 7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3S)-3-hydroxyoctyl]cyclopentyl]heptanoylca... 86 86 0 0 0 0 0 0 0 0999 V2000 4.3461 -0.0299 4.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.6984 2.7527 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -0.0162 1.7909 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 -0.6579 0.4282 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1867 0.0627 -0.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8126 1.4925 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7807 2.1026 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 1.8510 -1.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 1.5602 -2.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4171 0.3186 -2.9819 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 -0.6257 -3.4746 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1975 -0.8620 -4.8813 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1916 -1.9265 -2.7992 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7757 -1.9294 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -2.5988 -1.1423 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -0.4875 -2.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.4194 -2.9677 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4127 0.9354 -3.1029 C 0 0 0 0 0 0 0 0 0 0 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-1.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2476 -1.0504 -2.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0972 -0.9443 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.4527 -2.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 1.5524 -3.7871 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.8710 -4.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6758 0.4288 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6606 -1.0694 -3.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.1234 -3.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 0.7067 -1.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6684 1.5933 -1.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -1.2657 -0.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.2327 -1.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9471 1.4702 2.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1426 0.3727 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8323 -0.2177 3.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9206 1.4796 3.8015 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1363 1.8248 2.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0604 -1.4464 1.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8018 -1.3631 1.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1708 -1.9970 2.9624 H 0 0 0 0 0 0 0 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74 1 0 27 75 1 0 31 76 1 0 31 77 1 0 33 78 1 0 33 79 1 0 33 80 1 0 34 81 1 0 34 82 1 0 34 83 1 0 35 84 1 0 35 85 1 0 35 86 1 0 M CHG 2 30 -1 32 1 M END