HMDB0032197 RDKit 3D Cellulose, microcrystalline 51 52 0 0 0 0 0 0 0 0999 V2000 -5.8331 0.9532 1.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3579 0.4252 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9783 0.2713 0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4205 0.9980 -0.6477 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0816 0.9965 -0.7819 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7677 1.4468 -2.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 0.5797 -3.1407 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.2660 -0.4696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1303 -0.0388 0.1589 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9641 -0.4907 -0.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5561 -1.5093 0.0974 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5377 -1.1974 0.9884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0132 -0.3014 2.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 0.0227 2.9833 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6598 -0.5468 0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8194 -0.4296 0.9051 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8212 -1.1562 0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 0.7856 -0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1112 1.3566 -1.0904 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8595 0.6211 -1.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 0.5177 -2.3935 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1212 -1.2504 0.3604 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9243 -1.0822 1.7303 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.1990 0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9465 -1.5272 -1.1971 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9338 1.0452 1.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5242 0.3305 2.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 1.9597 1.6329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5978 0.6123 1.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6502 1.7977 -0.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1408 2.4493 -2.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.4587 -2.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7979 0.4717 -3.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1217 -0.7690 -1.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5324 -0.9358 -1.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8888 -2.1300 1.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 0.6176 1.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2361 -0.8653 2.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 0.9699 3.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8047 -1.1825 -0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5782 -2.2348 0.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 -1.0761 0.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 -0.7791 -0.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0562 1.4487 0.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9252 1.5738 -0.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 1.5700 -0.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7822 -0.2957 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8159 -2.3122 0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5618 -0.1876 1.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1249 -1.8556 0.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8651 -1.1818 -1.3501 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 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 8 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 3 1 0 20 10 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 8 34 1 0 10 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 15 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 19 45 1 0 20 46 1 0 21 47 1 0 22 48 1 0 23 49 1 0 24 50 1 0 25 51 1 0 M END