HMDB0033859 RDKit 3D Glyzaglabrin 32 35 0 0 0 0 0 0 0 0999 V2000 0.4403 0.6082 1.5162 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9259 0.0810 0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1219 -0.5508 -0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -0.6195 -0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9861 -1.7924 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3471 -1.8158 0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0718 -0.6444 0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4234 0.5583 -0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0759 0.5469 -0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3811 1.7258 -0.4787 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4168 1.5370 -0.0049 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5184 0.9996 0.7418 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4433 -0.3819 0.3736 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6916 -1.1114 -1.5343 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0133 -1.0418 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8149 -0.4493 -0.8598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1867 -0.3897 -1.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0077 0.2390 -0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3785 0.3066 -0.3477 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 0.8143 0.9707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1076 0.7578 1.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3097 0.1316 0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3906 -2.7066 0.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8412 -2.7517 0.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 2.5807 -0.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 1.0866 1.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4659 1.4654 0.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 -1.6327 -2.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 -0.8473 -1.9555 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 0.7700 0.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0509 1.3277 1.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 1.1990 2.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 8 11 1 0 11 12 1 0 12 13 1 0 3 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 2 0 22 2 1 0 9 4 1 0 22 16 1 0 13 7 1 0 5 23 1 0 6 24 1 0 10 25 1 0 12 26 1 0 12 27 1 0 14 28 1 0 17 29 1 0 19 30 1 0 20 31 1 0 21 32 1 0 M END