HMDB0029301 RDKit 3D 5,5',6,6'-Tetrahydroxy-3,3'-biindolyl 34 37 0 0 0 0 0 0 0 0999 V2000 5.7756 1.0936 -0.3075 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 0.7025 -0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.8673 1.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 0.5020 1.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8143 0.5527 2.4175 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 0.0669 2.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3056 0.7815 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5224 -0.8872 0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 -1.9758 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7656 -2.1616 -1.2249 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 -1.2154 -0.7157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9537 -0.9907 -0.8881 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5584 0.0831 -0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9073 0.3350 -0.3764 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 0.8706 0.5721 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.9628 1.2706 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4123 0.6572 0.7524 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8273 -0.4139 0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8521 -0.0382 0.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4114 -0.2024 -0.9807 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 0.1697 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2739 -0.0051 -2.4655 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2801 1.0181 -1.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 1.2877 1.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1502 0.9204 3.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2002 0.0093 2.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3765 -2.5790 -1.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 -2.9169 -1.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5466 -1.6350 -1.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3559 1.0935 0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2341 2.2302 1.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7973 1.2820 1.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -0.6167 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 0.2389 -2.6970 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 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 7 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 21 2 1 0 19 4 2 0 18 8 1 0 18 11 1 0 1 23 1 0 3 24 1 0 5 25 1 0 6 26 1 0 9 27 1 0 10 28 1 0 12 29 1 0 14 30 1 0 16 31 1 0 17 32 1 0 20 33 1 0 22 34 1 0 M END