HMDB0033625 RDKit 3D (3R,7R)-1,3,7-Octanetriol 29 28 0 0 0 0 0 0 0 0999 V2000 3.4120 0.4583 -0.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6737 -0.8240 -0.7209 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4873 -1.9464 -0.5739 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 -0.9237 0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 0.2293 0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5771 0.0357 1.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6067 1.1073 1.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 0.7908 1.9719 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3073 1.2881 -0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0521 0.0493 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.0514 -0.9199 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8114 1.2908 -0.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 0.4498 -0.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 0.6364 0.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.7753 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9404 -2.6864 -0.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9823 -1.8969 0.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8793 -0.8951 1.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1984 0.2088 -0.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0936 1.1727 0.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0882 0.1209 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9441 -0.9856 1.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1607 2.0595 1.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 0.1988 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0958 2.0721 -0.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6476 1.5803 -1.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 -0.1575 -0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5874 0.2214 -1.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7032 -1.8281 -0.4975 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 1 0 10 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 3 16 1 0 4 17 1 0 4 18 1 0 5 19 1 0 5 20 1 0 6 21 1 0 6 22 1 0 7 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 M END