HMDB0029574 RDKit 3D 2,5-Diethyltetrahydrofuran 25 25 0 0 0 0 0 0 0 0999 V2000 -2.4595 0.6275 0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1626 0.4035 -0.9083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8659 -0.2520 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6408 -1.5949 -0.6761 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 -1.3937 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7023 0.0557 0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 0.1019 0.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7851 1.4606 0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.5059 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5712 0.6355 0.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0536 -0.1247 1.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.6167 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 -0.1738 -1.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1732 1.3922 -1.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8072 -0.3092 -2.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0892 -2.2282 -1.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5456 -2.1795 -0.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.6016 1.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1681 -2.0866 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2124 0.6575 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 -0.3565 1.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 -0.5882 -0.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 1.4250 -0.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1283 2.2242 -0.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1189 1.7827 1.4196 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 6 9 1 0 9 3 1 0 1 10 1 0 1 11 1 0 1 12 1 0 2 13 1 0 2 14 1 0 3 15 1 0 4 16 1 0 4 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 8 23 1 0 8 24 1 0 8 25 1 0 M END