HMDB0035410 RDKit 3D (R)-Dihydrocitronellol acetate 38 37 0 0 0 0 0 0 0 0999 V2000 6.2990 0.0120 1.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.0984 0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6369 0.3907 -0.9631 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 -0.1266 0.4213 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -0.0261 -0.6669 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6229 -0.3267 -0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2513 -1.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4538 1.0924 -1.8232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -0.6948 -0.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2536 0.0992 0.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.4043 1.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6743 -0.3809 0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9559 1.0100 -0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9578 -0.8273 0.7443 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8679 0.9764 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0184 -0.8064 1.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8148 -0.0629 2.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3293 -0.7943 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0774 0.9528 -1.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4306 0.3279 0.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 -1.3676 0.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.9762 -1.9663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2081 1.2511 -2.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.1472 -2.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.9351 -1.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7084 -1.7680 -0.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5435 -0.7096 -1.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4165 1.1830 0.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4772 0.0799 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 0.2709 1.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4908 -1.4122 1.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4203 -1.0508 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6595 0.8896 -1.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 1.6047 0.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0758 1.5262 -0.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6765 -1.4406 1.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5588 -1.4534 0.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5488 0.0323 1.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 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 11 12 1 0 12 13 1 0 12 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 7 22 1 0 8 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 14 38 1 0 M END