HMDB0247476 RDKit 3D 4-Methylumbelliferyl-2-acetamido-2-deoxy-alpha-D-glucopyranoside 48 50 0 0 0 0 0 0 0 0999 V2000 -1.9944 4.2601 0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1944 2.8439 0.5219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3231 2.5708 1.7372 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 1.8332 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4344 0.4442 -0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -0.4265 -0.6285 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2233 0.3674 -1.0712 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0627 0.3389 -0.6205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9827 1.2205 -1.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3037 1.2643 -0.8117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6939 0.4014 0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0199 0.3916 0.6256 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9597 1.3280 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 -0.4660 1.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.3213 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8318 -2.1392 3.0985 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2654 -1.3076 1.7515 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.4947 0.8007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5273 -0.4995 0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7295 -1.1740 -1.7248 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 -2.1556 -1.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0062 -3.3839 -0.7892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1081 -3.9212 -1.7198 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6973 -1.6042 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9283 -2.1674 -0.7591 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7141 -0.0968 -0.6849 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8408 0.4957 -0.1308 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 4.3995 -0.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9014 4.4956 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6229 4.9081 0.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1339 2.0330 -1.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5351 0.3295 1.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0531 -1.1403 0.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6323 1.8835 -1.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 1.9342 -1.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9904 1.0355 0.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 2.3764 0.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9457 1.2501 -1.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -0.4897 1.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8569 -1.1900 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.4814 -2.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8418 -4.1120 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4684 -3.1569 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6274 -4.6936 -1.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3716 -1.7852 0.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4574 -2.1679 0.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7362 0.0470 -1.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -0.0775 -0.2516 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 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 2 0 6 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 21 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 5 1 0 19 8 1 0 18 11 1 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 5 32 1 0 6 33 1 0 9 34 1 0 10 35 1 0 13 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 19 40 1 0 21 41 1 0 22 42 1 0 22 43 1 0 23 44 1 0 24 45 1 0 25 46 1 0 26 47 1 0 27 48 1 0 M END