HMDB0032241 RDKit 3D 3,7-Dimethyloctanal 31 30 0 0 0 0 0 0 0 0999 V2000 2.4046 -1.5784 -0.5412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -0.1809 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6475 0.5793 -0.7293 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2648 0.5186 0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1904 0.8778 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0795 0.5459 0.8722 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6884 0.6866 -0.4798 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 1.4541 -0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0635 -0.6253 -1.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0541 -1.3512 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6691 -1.9099 0.7232 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7995 -1.4919 -1.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4338 -1.9980 -0.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8947 -2.1847 0.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9015 -0.2803 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 -0.1089 -1.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 0.9179 -0.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2346 1.4665 -1.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.5369 0.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8787 0.6147 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6212 -0.1235 1.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1365 -1.2591 0.6567 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8356 1.5913 1.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.0972 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0796 1.3127 -1.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 2.5268 -0.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6951 1.3192 -1.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4224 1.1328 0.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2094 -1.2465 -1.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -0.3709 -2.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1239 -1.4007 -0.5301 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 2 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 M END