HMDB0094665 RDKit 3D 2,2,4,6,6-Pentamethyl-3-heptene 36 35 0 0 0 0 0 0 0 0999 V2000 0.1458 -0.3381 -1.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0405 -0.5359 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1339 -0.3021 0.5078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4354 0.1388 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 -0.9362 -0.8198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3435 0.4102 1.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3771 1.4443 -0.7815 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.9779 0.4282 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3876 -0.1187 0.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8878 0.1134 -1.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 1.2085 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5071 -0.8708 1.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2998 -1.2134 -2.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1518 -0.2415 -2.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3888 0.6000 -1.9499 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0089 -0.4639 1.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5068 -0.5711 -1.8045 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0598 -1.3290 -0.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8557 -0.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7562 0.7135 2.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0888 1.1755 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -0.5217 1.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8971 1.3688 -1.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9465 2.2750 -0.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3497 1.8455 -0.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 -1.1518 1.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4749 -1.9962 0.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9999 0.0832 -1.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -0.6701 -1.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6525 1.1440 -1.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.9906 0.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2269 1.4906 1.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.2312 1.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4874 -1.8977 0.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3592 -0.8380 2.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -0.4033 0.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 2 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 5 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 10 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 12 36 1 0 M END