HMDB0036683 RDKit 3D 5,7alpha-Dihydro-1,4,4,7a-tetramethyl-4H-indene 31 32 0 0 0 0 0 0 0 0999 V2000 3.5196 0.0706 -0.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 0.4710 -0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7019 1.5966 -1.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.6690 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2463 0.6007 -0.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5992 0.1455 -0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6253 0.6942 -1.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 0.7020 1.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.3572 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.0380 -0.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6939 -1.5721 -0.6466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9201 -0.2403 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0077 -0.4698 1.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1034 0.4812 -1.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6656 -1.0196 -0.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9866 0.5760 0.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3077 2.3803 -1.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3184 2.5235 -1.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7652 -0.0295 -1.8477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3735 1.7035 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5923 0.7910 -0.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9744 1.0955 1.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8758 -0.0726 2.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2159 1.5106 1.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8802 -1.7084 0.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6275 -1.6871 -0.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 -3.0317 -1.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -2.1181 -1.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8979 0.4604 2.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3465 -1.2843 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 -0.8429 1.6464 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 2 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 2 1 0 12 5 1 0 1 14 1 0 1 15 1 0 1 16 1 0 3 17 1 0 4 18 1 0 7 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 13 29 1 0 13 30 1 0 13 31 1 0 M END