HMDB0037806 RDKit 3D Dihydrocitronellal 31 30 0 0 0 0 0 0 0 0999 V2000 -4.1551 0.3676 -0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0649 -0.6136 -0.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7016 0.1126 -0.5867 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 0.7081 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6215 -0.8687 -0.8969 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 -0.4149 -0.9756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4262 0.1843 0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8794 0.5062 -0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5015 -0.8093 -0.6123 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.0439 0.9572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3111 0.6721 2.0613 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 1.3968 -0.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6364 0.0868 0.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9569 0.3159 -1.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2002 -0.9985 -1.6553 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.4576 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7401 0.8975 -1.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5054 0.7261 1.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 1.7516 0.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8252 0.0926 1.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 -1.4470 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6307 -1.7213 -0.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7955 0.4090 -1.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4455 -1.2397 -1.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4432 -0.4549 1.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0207 1.1835 0.4742 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8543 1.1940 -1.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4334 -0.9813 -1.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5753 -0.7688 -0.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -1.6178 -0.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4235 1.7448 0.8349 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 2 16 1 0 3 17 1 0 4 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 7 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 M END