HMDB0244332 RDKit 3D D-Glucose, 6-deoxy-6-((7-nitro-4-benzofurazanyl)amino)- 38 39 0 0 0 0 0 0 0 0999 V2000 -5.5722 0.2036 -1.7755 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4716 -0.2323 -1.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4121 0.7530 -1.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 2.0164 -1.4991 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1987 0.7911 0.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.8263 0.5819 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7827 -0.4922 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7868 -1.4404 0.8289 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -1.0902 0.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2116 -2.2367 1.2971 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2964 -0.2356 0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7997 -1.0045 -0.0077 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -0.4239 -0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 0.8612 0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6112 1.4132 0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.7182 -0.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9798 1.3083 -0.3685 N 0 0 0 0 0 4 0 0 0 0 0 0 6.7919 1.0292 -1.2729 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3723 2.2218 0.5703 O 0 0 0 0 0 1 0 0 0 0 0 0 4.4394 -0.5689 -0.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -1.5173 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -2.5586 -1.4913 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2569 -2.3728 -1.1233 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1757 -1.1178 -0.6229 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3818 -1.3096 -1.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.4864 -1.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2047 2.5455 -0.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1492 1.1737 0.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6664 2.6519 0.9384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6825 -0.3597 2.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4805 -2.2536 1.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6104 -1.4890 -0.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8954 -1.8818 2.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0368 1.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3754 0.6605 -0.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6544 -1.9764 -0.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 1.4289 0.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8224 2.4356 0.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 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 17 18 2 0 17 19 1 0 16 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 2 0 24 13 1 0 24 20 1 0 2 25 1 0 3 26 1 0 4 27 1 0 5 28 1 0 6 29 1 0 7 30 1 0 8 31 1 0 9 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 14 37 1 0 15 38 1 0 M CHG 2 17 1 19 -1 M END