HMDB0030942 RDKit 3D 2-Undecanol 36 35 0 0 0 0 0 0 0 0999 V2000 5.5249 1.1584 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2203 0.4931 0.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 -0.3665 -0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4899 -1.0976 -0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3336 -0.1868 -0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1209 -1.0539 0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0989 -0.2059 0.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2894 -1.0989 0.7206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5178 -0.2986 1.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 0.6343 -0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1575 1.4133 0.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0864 -0.0924 -1.2309 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2845 0.3667 0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7686 2.0047 0.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3852 1.5388 -1.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5157 1.2671 0.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 -0.1159 1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 0.2168 -1.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5581 -1.1376 -0.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6376 -1.8071 0.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -1.6744 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0823 0.4585 -0.9749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 0.4732 0.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1112 -1.6347 -0.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3295 -1.7804 0.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8621 0.4158 1.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2668 0.4687 -0.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4323 -1.7665 -0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0449 -1.7193 1.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.9731 1.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3387 0.3288 1.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0564 1.3522 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 0.9348 1.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8651 1.4592 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8905 2.4597 0.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0189 -0.4344 -1.3163 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 9 10 1 0 10 11 1 0 10 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 M END