HMDB0059683 RDKit 3D 1-H-Inden-1-one,2,3-dihydro-3,3,5,6-tetramethyl 30 31 0 0 0 0 0 0 0 0999 V2000 3.5984 -0.9428 -0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1518 -0.6023 -0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 -1.5669 -0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1777 -1.2400 -0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5284 0.0750 -0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 1.0657 0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7657 0.7070 0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8118 1.7525 0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9971 0.1471 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5057 0.0221 1.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5169 1.4383 -0.6348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4137 -1.0584 -0.8454 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3882 -2.0400 -0.4172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 -3.2595 -0.2395 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.9495 -0.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 -1.0035 0.9341 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1879 -0.2230 -0.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4645 -2.5794 -0.4243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0847 2.0628 0.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 2.0619 -0.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 1.3835 0.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3576 2.6238 0.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5687 -0.3299 1.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8545 -0.6269 1.9859 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4967 1.0305 1.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5655 1.5441 -0.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3683 1.5252 -1.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 2.2595 -0.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3022 -0.8672 -1.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4336 -1.4096 -0.5845 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 2 0 7 8 1 0 5 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 12 13 1 0 13 14 2 0 7 2 1 0 13 4 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 6 19 1 0 8 20 1 0 8 21 1 0 8 22 1 0 10 23 1 0 10 24 1 0 10 25 1 0 11 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 M END