HMDB0037172 RDKit 3D Tetrahydro-5-isopropenyl-2-methyl-2-vinylfuran 27 27 0 0 0 0 0 0 0 0999 V2000 -3.5527 -0.7472 -0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3316 -0.6809 -0.8419 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2636 -0.0374 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8697 1.1475 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -1.0719 0.9426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -1.0464 0.6693 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8675 0.3238 0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1798 0.5194 -0.6439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.7629 -1.9239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 0.4287 0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1988 0.3222 -0.8437 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3249 -1.2089 -0.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8095 -0.3610 0.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1141 -1.0794 -1.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3628 0.7943 1.6238 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0978 1.9105 0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 1.6627 0.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 -2.0664 0.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8964 -0.6657 1.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3401 -1.1392 1.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9306 -1.8424 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.0777 0.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3352 0.8919 -2.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 0.8462 -2.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3241 0.4330 -0.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2606 -0.4940 0.8417 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3422 1.3198 0.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 3 8 10 1 0 7 11 1 0 11 3 1 0 1 12 1 0 1 13 1 0 2 14 1 0 4 15 1 0 4 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 9 23 1 0 9 24 1 0 10 25 1 0 10 26 1 0 10 27 1 0 M END