HMDB0038026 RDKit 3D Dihydro-alpha-ionone 36 36 0 0 0 0 0 0 0 0999 V2000 4.5397 -0.5397 0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 0.1031 0.8206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2335 0.7268 1.8447 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0857 -0.0788 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8692 0.5868 0.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2666 0.3480 -0.4400 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5526 -1.1021 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1217 -1.8642 -1.7126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4192 -1.6918 0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1522 -1.0328 1.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0371 0.4465 1.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5534 1.0127 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 0.6614 -1.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.4903 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 -0.6474 -0.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 -1.5534 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4114 0.1151 0.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.1924 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3524 0.3359 -1.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0195 1.6434 0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 0.0725 1.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 0.8051 -1.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.7559 -1.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6095 -2.2500 -2.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8537 -1.2030 -2.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5774 -2.7590 -0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7765 -1.4749 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2375 -1.3120 1.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0484 0.8824 1.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3997 0.8305 2.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3533 -0.2663 -1.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7235 1.5228 -1.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6081 0.5014 -0.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 2.8844 -0.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8664 2.7378 1.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3458 3.0168 0.0522 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 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 6 1 0 1 15 1 0 1 16 1 0 1 17 1 0 4 18 1 0 4 19 1 0 5 20 1 0 5 21 1 0 6 22 1 6 8 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 M END