HMDB0035417 RDKit 3D (1R,2R)-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol 32 33 0 0 0 0 0 0 0 0999 V2000 2.5140 -0.0778 -0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -0.2550 0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7525 -0.0986 1.6891 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7128 -1.6630 0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6177 -1.3952 -0.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3884 -0.7002 -1.8377 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 0.7243 -1.4798 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 0.6479 0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1334 1.9443 0.7152 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0756 -0.2036 0.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3211 0.4285 -0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.5302 1.7552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6382 0.9856 -0.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 -0.7981 -1.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4677 -0.2730 0.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2144 0.7544 1.7295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4929 -2.0343 1.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3739 -2.3033 -0.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -2.2169 -0.5276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2639 -0.7410 -2.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.2286 -2.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9485 0.9807 -1.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.4588 -1.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 2.6078 0.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2115 1.8036 1.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1032 2.4303 0.7126 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3869 1.4510 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1827 -0.1306 0.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4388 0.4089 -1.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3928 -1.6409 1.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4542 -0.2412 2.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.0944 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 8 2 1 0 10 5 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 4 17 1 0 4 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 9 24 1 0 9 25 1 0 9 26 1 0 11 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 12 32 1 0 M END