HMDB0034223 RDKit 3D 2,3,4,5,6-Penta-O-acetyl-D-glucose 49 49 0 0 0 0 0 0 0 0999 V2000 5.4128 0.7225 -0.9776 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.0145 -0.5573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8436 -0.0995 0.6547 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3516 -0.6388 -1.4768 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1929 -1.3396 -1.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 -0.5556 -0.4696 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6715 0.5250 -1.2222 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 1.3615 -0.3119 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3114 2.5699 -0.9319 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2682 3.7441 -0.4943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0553 5.0487 -1.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0803 3.8006 0.4654 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2474 0.6946 0.2183 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3206 0.9551 1.6161 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3305 1.7119 2.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 1.9757 3.6577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2107 2.1746 1.3899 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3572 -0.7547 -0.1038 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1239 -0.9606 -1.2771 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3223 -1.6528 -1.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.8428 -2.5295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.1331 -0.2143 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0591 -1.4731 -0.2574 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2510 -2.2907 0.8599 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4642 -3.6552 0.7706 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.3956 2.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3777 -4.1893 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9362 0.1736 -1.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 1.7271 -1.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1205 0.7143 -0.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3798 -2.2518 -0.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7824 -1.7398 -2.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5238 -0.1837 0.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7061 1.5440 0.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8942 5.4271 -1.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8159 4.8763 -1.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4606 5.7329 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1281 1.2100 -0.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3905 2.3475 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6247 1.0590 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 2.7685 3.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9163 -1.2453 0.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.8259 -2.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 -1.8390 -3.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8483 -1.0417 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0817 -2.1639 -1.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7401 -4.0072 2.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 -5.4936 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -4.0769 2.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 2 0 8 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 2 0 13 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 2 0 18 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 2 0 23 6 1 0 1 28 1 0 1 29 1 0 1 30 1 0 5 31 1 0 5 32 1 0 6 33 1 1 8 34 1 1 11 35 1 0 11 36 1 0 11 37 1 0 13 38 1 6 16 39 1 0 16 40 1 0 16 41 1 0 18 42 1 1 21 43 1 0 21 44 1 0 21 45 1 0 23 46 1 6 26 47 1 0 26 48 1 0 26 49 1 0 M END