@MOLECULE (5r,6r,7r,8s)-7,8-dihydroxy-5-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl beta-d-glucopyranoside 47 49 0 0 0 SMALL GASTEIGER @ATOM 1 C 1.3748 -0.5556 -0.0706 C.3 1 UNL1111111111 0.2626 2 C 2.4535 -1.2403 -0.9314 C.3 1 UNL1111111111 0.0347 3 C 3.8050 -1.1084 -0.2078 C.3 1 UNL1111111111 0.0656 4 C 4.0933 0.3461 0.2243 C.3 1 UNL1111111111 0.0686 5 C 2.8681 1.0147 0.8767 C.3 1 UNL1111111111 0.0318 6 C 2.9994 2.5487 0.8931 C.3 1 UNL1111111111 -0.0107 7 O 2.2057 -2.6288 -0.9786 O.3 1 UNL1111111111 -0.5612 8 O 4.8552 -1.4096 -1.1050 O.3 1 UNL1111111111 -0.5603 9 O 5.0647 0.3340 1.2487 O.3 1 UNL1111111111 -0.5489 10 O 1.7143 0.8086 0.0770 O.3 1 UNL1111111111 -0.4203 11 O 1.8881 3.1006 1.5616 O.3 1 UNL1111111111 -0.5378 12 C -3.6457 0.6731 0.0619 C.ar 1 UNL1111111111 0.0889 13 C -2.8205 1.6599 -0.6864 C.3 1 UNL1111111111 0.1075 14 C -1.4667 1.0714 -1.1680 C.3 1 UNL1111111111 0.0926 15 C -0.9292 -0.0082 -0.2052 C.3 1 UNL1111111111 0.0584 16 C -1.9448 -1.1791 -0.0502 C.3 1 UNL1111111111 -0.0023 17 C -1.4298 -2.2073 0.9758 C.3 1 UNL1111111111 -0.0273 18 O -3.4691 2.0375 -1.8839 O.3 1 UNL1111111111 -0.5526 19 O -0.5165 2.1124 -1.0939 O.3 1 UNL1111111111 -0.5334 20 O 0.1973 -0.5948 -0.8394 O.3 1 UNL1111111111 -0.3975 21 N -3.2315 -0.6271 0.3471 N.ar 1 UNL1111111111 -0.2551 22 O -2.2031 -3.3683 0.7217 O.3 1 UNL1111111111 -0.5467 23 N -4.8917 0.8707 0.5319 N.ar 1 UNL1111111111 -0.3735 24 C -5.2905 -0.3154 1.1231 C.ar 1 UNL1111111111 -0.0823 25 C -4.2684 -1.2645 1.0153 C.ar 1 UNL1111111111 -0.1070 26 H 1.2209 -1.0296 0.9210 H 1 UNL1111111111 0.1165 27 H 2.4841 -0.8276 -1.9631 H 1 UNL1111111111 0.1637 28 H 3.8696 -1.8112 0.6552 H 1 UNL1111111111 0.1526 29 H 4.4847 0.9305 -0.6403 H 1 UNL1111111111 0.1526 30 H 2.6950 0.6205 1.9033 H 1 UNL1111111111 0.1534 31 H 3.0618 2.9634 -0.1306 H 1 UNL1111111111 0.1302 32 H 3.8736 2.8684 1.4928 H 1 UNL1111111111 0.1591 33 H 1.3731 -2.8083 -1.4728 H 1 UNL1111111111 0.3373 34 H 4.7158 -2.3004 -1.4960 H 1 UNL1111111111 0.3373 35 H 5.8806 -0.1102 0.9250 H 1 UNL1111111111 0.3357 36 H 1.0662 2.8524 1.0732 H 1 UNL1111111111 0.3340 37 H -2.6589 2.5894 -0.0813 H 1 UNL1111111111 0.1700 38 H -1.5426 0.6934 -2.2133 H 1 UNL1111111111 0.1626 39 H -0.6671 0.4517 0.7735 H 1 UNL1111111111 0.1639 40 H -2.0663 -1.7050 -1.0439 H 1 UNL1111111111 0.1903 41 H -0.3613 -2.4366 0.8131 H 1 UNL1111111111 0.1368 42 H -1.5992 -1.8864 2.0195 H 1 UNL1111111111 0.1358 43 H -4.4360 2.1496 -1.7282 H 1 UNL1111111111 0.3467 44 H -0.6731 2.7605 -1.8164 H 1 UNL1111111111 0.3296 45 H -1.8453 -4.1340 1.2142 H 1 UNL1111111111 0.3228 46 H -6.2592 -0.4094 1.5735 H 1 UNL1111111111 0.1815 47 H -4.2166 -2.2878 1.3323 H 1 UNL1111111111 0.1938 @BOND 1 1 2 1 2 1 10 1 3 1 20 1 4 1 26 1 5 2 3 1 6 2 7 1 7 2 27 1 8 3 4 1 9 3 8 1 10 3 28 1 11 4 5 1 12 4 9 1 13 4 29 1 14 5 6 1 15 5 10 1 16 5 30 1 17 6 11 1 18 6 31 1 19 6 32 1 20 7 33 1 21 8 34 1 22 9 35 1 23 11 36 1 24 12 13 1 25 12 21 ar 26 12 23 ar 27 13 14 1 28 13 18 1 29 13 37 1 30 14 15 1 31 14 19 1 32 14 38 1 33 15 16 1 34 15 20 1 35 15 39 1 36 16 17 1 37 16 21 1 38 16 40 1 39 17 22 1 40 17 41 1 41 17 42 1 42 18 43 1 43 19 44 1 44 21 25 ar 45 22 45 1 46 23 24 ar 47 24 25 ar 48 24 46 1 49 25 47 1