HMDB0031408 RDKit 3D 3-Decanol 33 32 0 0 0 0 0 0 0 0999 V2000 4.6239 -0.1021 1.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 -0.9925 0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4982 -0.2582 -0.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7218 0.2436 0.9476 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4793 0.9889 0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4786 0.1324 -0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.0062 -0.5659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7139 0.2430 -1.3600 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7787 1.0805 -1.6208 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -0.9953 -0.6737 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8718 -0.7242 0.6473 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6325 0.9511 0.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6721 -0.5100 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3161 -0.1043 2.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4007 -1.8252 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -1.3792 -0.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7669 0.5896 -0.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8797 -0.9428 -0.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 0.8982 1.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -0.6289 1.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.3504 1.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 1.8549 -0.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0365 -0.1547 -1.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 -0.7612 0.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0787 1.4930 0.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.8093 -1.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -0.0784 -2.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 1.1340 -2.5903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4107 -1.7489 -0.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9747 -1.4544 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2249 -1.6998 1.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2157 -0.2839 1.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -0.1199 0.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 2 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 8 27 1 6 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 11 33 1 0 M END