HMDB0031834 RDKit 3D (±)-2,6-Dimethyl-5-heptenal 26 25 0 0 0 0 0 0 0 0999 V2000 -2.8265 1.2571 0.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8539 0.2174 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8418 0.0753 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1278 -0.4505 0.8564 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1475 -1.4862 0.4765 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2331 -1.0747 0.9711 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6888 0.2373 0.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7791 0.2193 -1.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 0.5179 0.9354 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9962 -0.1173 0.5185 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7153 2.1599 -0.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8377 0.8303 0.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6525 1.4478 1.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 -0.3626 -1.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0242 -0.4973 -1.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8721 1.1136 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.2506 1.9164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.7254 -0.5821 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4126 -2.3937 1.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1473 -0.9379 2.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 -1.8376 0.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0228 1.0809 0.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.8186 -1.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7187 0.7148 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9627 0.8071 -1.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 1.2738 1.7006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 1 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 6 21 1 0 7 22 1 0 8 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 M END