HMDB0033433 RDKit 3D (S)-Homostachydrine 26 26 0 0 0 0 0 0 0 0999 V2000 1.7932 -0.1878 -1.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6429 -0.3235 -0.2065 N 0 0 0 0 0 4 0 0 0 0 0 0 1.1113 -0.9622 0.9781 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3413 -1.1238 -0.8871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6311 -1.2080 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1838 0.1869 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1826 1.0317 0.7326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.9911 -0.0230 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1035 1.9475 0.5474 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0869 2.3899 -0.0989 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9386 2.3792 1.8490 O 0 0 0 0 0 1 0 0 0 0 0 0 2.6377 0.1487 -0.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 -1.1576 -1.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6141 0.6162 -1.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3445 -1.2055 1.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5899 -1.9262 0.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9357 -0.3573 1.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -2.1480 -1.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5636 -0.6242 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 -1.6027 0.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3299 -1.8698 -0.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4267 0.6190 -0.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1144 0.1769 0.6274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5385 2.0804 0.7173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.7428 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1168 1.3864 -1.0535 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 9 10 2 0 9 11 1 0 8 2 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 8 26 1 6 M CHG 2 2 1 11 -1 M END