HMDB0034000 RDKit 3D Panaxydol 43 43 0 0 0 0 0 0 0 0999 V2000 8.8020 0.0613 0.4152 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7533 0.0210 1.7339 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6008 -0.6278 2.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9093 -1.9839 2.5289 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3691 -0.4902 1.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3732 -0.3693 0.9173 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2126 -0.2108 0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2325 -0.0706 -0.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0567 0.1043 -1.4594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0541 1.0349 -0.8094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5656 0.5268 0.4976 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3202 0.5570 -0.5853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4451 1.5452 -0.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7794 0.8827 -0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2182 -0.0116 -1.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5529 -0.6188 -0.9736 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6332 0.3987 -0.7713 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9485 -0.2934 -0.4433 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8301 -1.1089 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9847 -0.3886 -0.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6435 0.5356 -0.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5637 0.4671 2.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3868 -0.1996 3.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0962 -2.5315 2.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3368 0.5843 -2.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.8760 -1.6857 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3336 2.0877 -0.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5622 -0.4123 -1.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4571 2.1735 -1.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2696 2.2123 0.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5186 1.6987 -0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7621 0.2936 0.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3256 0.5454 -2.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4757 -0.8048 -1.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4157 -1.1551 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8596 -1.3981 -1.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7732 0.9414 -1.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4161 1.1266 0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2323 -0.9233 -1.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7155 0.4880 -0.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8056 -2.1937 0.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -0.8626 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6928 -0.9238 1.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 3 5 1 0 5 6 3 0 6 7 1 0 7 8 3 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 12 10 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 4 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 12 28 1 0 13 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 19 41 1 0 19 42 1 0 19 43 1 0 M END