HMDB0036034 RDKit 3D 6,6-Dimethoxy-2,5,5-trimethyl-2-hexene 35 34 0 0 0 0 0 0 0 0999 V2000 -2.4355 2.4337 -0.5216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3593 1.1333 -1.0278 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6002 0.3123 -0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4009 -0.7639 0.1702 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6643 -0.9112 1.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4388 -0.1959 -0.9903 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3968 0.9696 -1.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.9824 -2.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4091 -1.1315 -0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9831 -0.4925 1.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 -0.4327 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8098 0.2220 2.4507 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 -0.9839 0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4115 2.8818 -0.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8719 2.4487 0.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 3.0447 -1.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.9176 0.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3285 -1.8202 1.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1459 -0.0162 1.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7756 -1.1406 2.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6627 1.6462 -0.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2332 1.5264 -2.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.5677 -2.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 -0.9863 -2.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7965 -0.4936 -2.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1112 -2.0492 -1.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2028 -1.5965 -0.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2704 -1.9740 0.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.0717 1.7685 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0888 1.2702 2.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 0.2297 3.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 -0.2563 2.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2436 -2.0953 0.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2759 -0.5709 0.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -0.6390 -0.7664 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 3 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 2 3 11 12 1 0 11 13 1 0 1 14 1 0 1 15 1 0 1 16 1 0 3 17 1 0 5 18 1 0 5 19 1 0 5 20 1 0 7 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 12 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 M END