HMDB0031734 RDKit 3D 2-Methylundecanal 37 36 0 0 0 0 0 0 0 0999 V2000 -4.0864 0.1116 1.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7246 -0.5187 1.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -0.9858 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1841 0.2332 -0.7046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7207 -0.1378 -2.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3636 -0.7493 -2.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.2494 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 -0.4355 -1.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 0.4528 -0.8077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6806 0.8493 0.5922 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5543 -0.3518 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.6251 1.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1719 1.5721 2.2792 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -0.5231 0.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 0.1016 2.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9657 1.1295 1.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7696 -1.3910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9783 0.2059 1.9316 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2437 -1.4279 0.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 -1.6956 -0.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2487 0.5878 -0.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6332 1.0761 -0.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4794 -0.7849 -2.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 0.7684 -2.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0665 -1.0210 -3.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2962 -1.6718 -1.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6798 1.1789 -2.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3196 0.5202 -0.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8268 -1.3791 -0.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2861 -0.7131 -2.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0799 1.3697 -1.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0077 -0.0297 -0.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8027 1.4974 0.5974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -0.7108 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8767 -0.0678 2.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1396 -1.1790 1.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4746 2.2447 0.4487 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 2 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 M END