HMDB0036041 RDKit 3D (R)-Lavandulol 29 28 0 0 0 0 0 0 0 0999 V2000 -2.4811 0.9070 -1.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5285 0.6971 -0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7198 1.8823 0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -0.6514 0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.6165 -0.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 -2.8709 0.2579 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0858 -1.1833 0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.3374 0.7064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 0.2159 -0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1385 1.0689 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0309 0.0050 -1.5537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0939 0.0805 -1.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6284 1.9249 -1.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 2.7110 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 2.2125 -0.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2892 1.6450 1.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4336 -0.6641 1.4602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2861 -1.3762 -0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -1.6627 -1.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8982 -2.7569 1.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2952 -1.3526 -0.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1305 -2.1719 0.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1907 -0.1700 1.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5919 1.7458 -0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7219 1.5904 1.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9509 0.3951 0.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1362 -1.0881 -1.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0699 0.3238 -2.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8981 0.4968 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 4 7 1 0 7 8 1 0 8 9 2 3 9 10 1 0 9 11 1 0 1 12 1 0 1 13 1 0 3 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 8 23 1 0 10 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 11 29 1 0 M END