HMDB0001908 RDKit 3D 19-Hydroxy-PGE2 58 58 0 0 0 0 0 0 0 0999 V2000 4.2444 2.3590 -1.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5915 1.8072 -1.2171 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3037 2.8223 -0.5143 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 0.6127 -0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9105 -0.6058 -0.7923 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4372 -0.5673 -0.9168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7814 -0.3132 0.4267 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1344 -1.3628 1.3186 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -0.3153 0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5603 -1.3465 0.7061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9458 -1.3622 0.6323 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3697 -2.5792 -0.1304 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7087 -2.4947 -0.4807 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1248 -3.6963 0.8787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3864 -3.0602 2.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 -3.6530 3.2292 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4409 -1.5902 2.0183 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8273 -1.0229 2.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7657 0.4094 2.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4461 1.1309 1.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 0.5086 0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0678 0.7235 -1.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9924 2.1285 -1.6293 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2667 2.8194 -1.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3086 2.2887 -1.0812 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3337 4.1749 -1.8179 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3088 3.4933 -1.5879 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.2047 -0.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 2.0615 -2.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1571 1.5600 -2.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 3.2030 -1.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7105 0.3080 -0.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3189 0.9528 0.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3261 -0.8776 -1.8132 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 -1.4993 -0.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1203 -1.6197 -1.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 0.0647 -1.6931 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1515 0.5906 0.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7916 -1.1296 2.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.5687 -0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0709 -2.2297 1.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3372 -0.4748 0.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -2.7596 -1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 -3.2649 -0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0982 -4.0853 0.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8705 -4.5024 0.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.0659 2.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5209 -1.6271 1.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 -1.2441 3.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.9758 2.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3115 2.2033 1.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4062 0.9554 0.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -0.5951 0.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8278 0.2055 -1.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0634 0.2484 -1.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7787 2.0995 -2.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1262 2.6947 -1.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 4.7698 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 17 11 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 6 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 6 37 1 0 7 38 1 1 8 39 1 0 9 40 1 0 10 41 1 0 11 42 1 6 12 43 1 6 13 44 1 0 14 45 1 0 14 46 1 0 17 47 1 1 18 48 1 0 18 49 1 0 19 50 1 0 20 51 1 0 21 52 1 0 21 53 1 0 22 54 1 0 22 55 1 0 23 56 1 0 23 57 1 0 26 58 1 0 M END