HMDB0039134 RDKit 3D Ginsenoyne B 43 42 0 0 0 0 0 0 0 0999 V2000 -5.5720 1.3731 -1.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7975 0.8740 -0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4131 -0.1408 0.5347 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8396 -1.4878 0.5361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.6741 1.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3457 -0.9542 0.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -1.2800 -1.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2478 -0.6135 -1.8681 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.1645 -3.5963 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 -0.5289 -1.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8449 0.1117 -2.5452 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4317 0.4271 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9048 0.3681 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0873 0.3410 0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 0.3325 0.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6626 0.3456 0.7251 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1121 0.3839 0.9759 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2614 0.3840 2.3688 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6224 1.6358 0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5908 2.7516 1.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1401 2.1133 -1.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5711 1.0323 -1.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8174 1.2660 -0.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4166 0.2948 1.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5169 -0.2272 0.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5575 -2.2361 1.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8631 -1.8828 -0.5415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2304 -2.7902 1.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3945 -1.3616 2.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2975 0.0723 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3715 -1.4177 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0606 -2.4200 -1.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2925 -1.2392 -1.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5914 0.4954 -1.9798 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6595 -1.4689 -1.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8478 -0.6461 -3.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0415 0.2416 0.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2098 1.4802 -0.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5818 -0.5228 0.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8605 -0.3362 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0197 1.6248 -0.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1865 2.7411 2.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 3.7025 0.6974 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 3 0 14 15 1 0 15 16 3 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 2 3 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 10 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 17 39 1 0 18 40 1 0 19 41 1 0 20 42 1 0 20 43 1 0 M END