HMDB0249577 RDKit 3D Camphorquinone 26 27 0 0 0 0 0 0 0 0999 V2000 0.0825 2.1056 -0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3645 0.8133 -0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 0.1583 -0.7947 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3775 -1.3374 -0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2711 -1.3733 0.5087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 -0.6485 1.7472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0201 -1.2140 2.8144 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 0.7728 1.4004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 1.6881 2.2036 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6722 -0.2953 -0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1937 -0.6308 -1.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7293 -0.0840 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5552 2.9157 -0.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1631 2.2927 -0.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0885 2.1347 -1.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3829 0.3837 -1.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4433 0.5749 -0.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3421 -1.6569 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1717 -1.9142 -1.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2035 -2.3099 0.6977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 -0.0103 -1.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5829 -1.6877 -1.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.5072 -2.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 0.7651 0.7693 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1924 0.0892 1.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2921 -1.0247 1.1373 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 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 5 10 1 0 10 11 1 0 10 12 1 0 8 2 1 0 10 2 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 5 20 1 0 11 21 1 0 11 22 1 0 11 23 1 0 12 24 1 0 12 25 1 0 12 26 1 0 M END