HMDB0037398 RDKit 3D 4-Acetoxy-2-hexyltetrahydrofuran 37 37 0 0 0 0 0 0 0 0999 V2000 4.6278 0.9416 -0.7994 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4835 1.4347 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.6753 1.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1823 -0.7961 1.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9249 -1.0792 0.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6831 -0.6202 1.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4985 -0.9698 0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8148 -0.5262 0.8125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7457 -0.6222 -0.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6441 0.4604 -0.4435 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0012 0.2092 -0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9397 1.3498 -0.4678 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3905 -0.9752 -0.3387 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7858 -0.5586 -1.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5268 -0.2657 -1.0143 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 0.3163 -0.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1688 1.8376 -1.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2538 0.4171 -1.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5366 1.2835 -0.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.5260 0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3773 0.7876 1.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 1.1275 1.9434 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2582 -1.4059 2.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0357 -1.1206 0.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9791 -0.6727 -0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8535 -2.1844 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5606 -1.2070 1.9854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6616 0.4343 1.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 -2.0521 -0.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -1.2253 1.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7221 0.5164 1.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2885 -1.5907 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4249 2.2749 -0.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6794 1.1378 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 1.4810 0.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 -1.5280 -2.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 0.1890 -2.3022 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 11 12 1 0 11 13 2 0 9 14 1 0 14 15 1 0 15 7 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 12 33 1 0 12 34 1 0 12 35 1 0 14 36 1 0 14 37 1 0 M END