HMDB0000215 RDKit 3D N-Acetyl-D-glucosamine 30 30 0 0 0 0 0 0 0 0999 V2000 4.4789 -0.6168 0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0416 -0.6999 0.6315 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7489 -1.3372 1.6685 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0133 -0.0914 -0.1245 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6536 -0.2179 0.3144 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1290 1.2014 0.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 1.9581 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.1910 0.9564 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0291 0.6401 -0.0297 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4608 0.8096 0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7356 2.1656 0.5761 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.8171 -0.1508 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5341 -1.5471 -0.9112 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2442 -0.8207 -0.7396 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1614 -2.0873 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 0.3528 0.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5579 -0.7601 -0.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0561 -1.4107 0.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 0.4381 -0.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5795 -0.8031 1.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.5939 1.4195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1732 2.3083 -0.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8641 1.1049 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6116 0.3282 1.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1777 0.3708 -0.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2147 2.7301 -0.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5532 -1.2122 0.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8958 -2.2722 -0.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1918 -0.1545 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4054 -2.3449 -1.8971 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 5 1 0 1 16 1 0 1 17 1 0 1 18 1 0 4 19 1 0 5 20 1 1 6 21 1 0 7 22 1 0 9 23 1 6 10 24 1 0 10 25 1 0 11 26 1 0 12 27 1 1 13 28 1 0 14 29 1 6 15 30 1 0 M END