HMDB0035411 RDKit 3D (R)-Dihydrocitronellol 33 32 0 0 0 0 0 0 0 0999 V2000 3.3259 -1.5713 0.5437 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2216 -0.2091 -0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 0.8965 0.9583 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.0257 -0.8306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7104 -0.1236 -0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4637 0.1432 -0.9659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7841 0.0067 -0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7899 1.0030 0.8943 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9456 0.1799 -1.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2712 0.0556 -0.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3732 -1.2280 0.0937 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8701 -2.2965 -0.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.8380 0.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8959 -1.6448 1.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.1112 -0.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0946 0.6230 1.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 1.1728 1.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9319 1.8084 0.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0054 1.0835 -1.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9073 -0.6031 -1.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0628 0.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7028 0.6901 0.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3659 1.1386 -1.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.5921 -1.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8284 -1.0043 0.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1154 0.6242 1.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3643 1.9950 0.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7852 1.1263 1.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8838 -0.5330 -2.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8656 1.1994 -1.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 0.8240 0.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0863 0.0917 -1.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7771 -1.8699 -0.3657 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 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 8 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 M END