HMDB0036780 RDKit 3D Diosbulbin F 51 54 0 0 0 0 0 0 0 0999 V2000 4.6007 2.0189 2.5417 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 0.9930 1.8945 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 0.8504 0.5368 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3529 1.6816 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 -0.2329 -0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -0.2103 -1.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 -1.4050 -2.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3558 -1.6631 -3.3808 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -1.1035 -1.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6826 -1.2110 -0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6151 -0.2410 0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9684 1.0952 0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4052 2.0509 -0.1103 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2871 1.2457 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.1542 1.6127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1903 -0.0434 2.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.6789 3.0303 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1359 -0.7277 1.2888 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0654 -0.6623 -0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9645 0.4365 -0.5647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6833 1.3975 -1.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8042 2.1926 -1.5797 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 1.7694 -0.7488 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 0.7157 -0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6644 -0.4519 -0.6355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6993 -1.0375 0.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2311 -2.4076 0.7664 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3398 2.5011 1.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0596 1.6727 3.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 2.8174 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4824 -1.1976 0.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5217 0.6918 -1.9921 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0295 -0.3266 -1.9519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5257 -2.2651 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5403 -1.9217 -3.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 -1.9411 -2.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4166 -0.1104 -2.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.2423 0.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7251 -0.5616 1.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0643 1.8150 0.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0995 1.7475 2.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2109 -0.5874 2.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5212 -1.5987 -0.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7828 1.5051 -2.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9635 3.0666 -2.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7445 0.1240 0.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5856 -0.9919 -1.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4347 0.6132 -0.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9855 -2.7926 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.4192 1.8146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3997 -3.1732 0.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 19 25 1 0 25 26 1 0 26 27 1 0 11 5 1 0 26 15 1 0 26 10 1 0 24 20 2 0 1 28 1 0 1 29 1 0 1 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 11 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 19 43 1 0 21 44 1 0 22 45 1 0 24 46 1 0 25 47 1 0 25 48 1 0 27 49 1 0 27 50 1 0 27 51 1 0 M END