HMDB0041597 RDKit 3D Glucodistylin 55 58 0 0 0 0 0 0 0 0999 V2000 0.3429 -1.0463 2.2493 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.2719 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -1.9496 1.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6722 -2.5819 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8832 -2.5875 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.2246 2.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 -3.2166 1.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 -3.8489 1.3783 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.5945 0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -1.9485 0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 -1.3201 -0.9915 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3919 -0.5629 -1.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8162 0.8554 -1.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3429 1.7089 -2.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7178 3.0437 -2.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 3.5311 -1.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 4.8820 -1.2616 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 2.6865 -0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 3.1459 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6857 1.3399 -0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3505 -0.8654 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5502 0.1411 -0.0582 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8217 -0.1288 -0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 -0.0023 0.7287 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.5086 0.5241 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 0.2810 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 0.1804 2.7389 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3287 -0.3580 -0.9081 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7107 -0.4772 -1.0259 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8318 0.9820 -1.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3516 1.1643 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3115 0.8534 -1.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7337 2.1134 -1.3163 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.0347 4.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2305 -3.7152 3.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -4.8356 1.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8503 -2.5702 -0.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.8438 -2.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6544 1.3762 -2.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3418 3.6937 -2.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 5.4668 -1.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2381 4.1187 0.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0868 0.7015 0.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2074 -1.7714 -0.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8677 -1.1899 -0.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9394 -1.5793 0.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8842 -0.1083 1.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8864 1.3413 1.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5297 0.2393 2.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.1608 -1.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9705 -1.2522 -0.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1063 1.8181 -0.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2298 1.6054 -2.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1206 0.5053 -2.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 2.7799 -1.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 2 0 12 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 25 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 21 2 1 0 32 23 1 0 10 3 1 0 20 13 1 0 5 34 1 0 6 35 1 0 8 36 1 0 9 37 1 0 12 38 1 0 14 39 1 0 15 40 1 0 17 41 1 0 19 42 1 0 20 43 1 0 21 44 1 0 23 45 1 0 25 46 1 0 26 47 1 0 26 48 1 0 27 49 1 0 28 50 1 0 29 51 1 0 30 52 1 0 31 53 1 0 32 54 1 0 33 55 1 0 M END