HMDB0031064 RDKit 3D (Z)-3-Methyl-3-decen-1-ol 34 33 0 0 0 0 0 0 0 0999 V2000 4.0205 0.9603 -1.3837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 0.1314 -0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5079 1.1028 0.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7748 0.3198 1.5626 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8537 -0.6757 0.9858 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1966 0.0787 0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0656 -1.0071 -0.3749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3333 -1.1755 -0.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8928 -2.5061 -0.9927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3483 -0.2391 0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 1.1243 0.5034 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4518 1.9411 -0.4735 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 1.0932 -2.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3018 1.9178 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9485 0.3832 -1.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9651 -0.4503 0.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -0.5551 -0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8427 1.6952 -0.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2651 1.7831 1.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2488 1.0479 2.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 -0.2515 2.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1915 -1.1654 1.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 -1.4554 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 0.7984 0.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4059 0.5268 -0.7113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4921 -1.8776 -0.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.1849 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 -2.3308 -1.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1838 -2.8634 -1.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0478 -0.1268 -0.8687 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0794 -0.7581 0.7692 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0917 1.6755 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.2900 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 2.7535 -0.0238 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 2 0 8 9 1 0 8 10 1 0 10 11 1 0 11 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 9 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 M END