HMDB0036779 RDKit 3D Diosbulbin E 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0502 -2.1126 0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1848 -0.6559 0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3745 -0.1279 0.8031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.8681 0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 0.0593 0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.3997 0.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 1.7649 0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7642 0.7312 -0.4468 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9648 -0.3094 -0.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4747 -1.6051 -0.7596 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7475 -1.0449 -1.8134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1183 -1.1041 -3.0092 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4823 -0.3576 -1.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6805 -0.8242 -2.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8422 0.1220 -1.9691 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4147 1.4029 -2.2673 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1943 -0.0631 -0.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2967 0.8796 -0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 0.2605 1.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7403 0.5274 2.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 -0.3024 1.7938 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0478 0.1026 0.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4321 1.8740 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6601 2.0978 0.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3762 3.1415 -0.1713 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1374 -2.3679 0.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2788 -2.3251 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4871 -2.7893 -0.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4446 0.9647 0.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 -0.1729 1.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -1.5690 1.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1422 1.9959 0.9964 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5762 2.7503 0.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -1.3162 -0.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5484 0.7428 -1.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9522 -1.8494 -1.9148 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4376 -0.8371 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7024 -0.1984 -2.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9818 1.7958 -2.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.0961 -0.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0458 1.0711 -0.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7338 0.8737 1.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0902 -0.8053 1.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0475 0.3998 3.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 -0.0780 2.5379 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8364 -1.3598 1.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 1.1822 0.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 4 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 1 0 24 25 2 0 13 2 1 0 22 17 1 0 22 2 1 0 9 5 2 0 24 18 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 6 32 1 0 7 33 1 0 9 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 20 44 1 0 21 45 1 0 21 46 1 0 22 47 1 0 M END