HMDB0001104 RDKit 3D N-Acetyl-b-glucosaminylamine 31 31 0 0 0 0 0 0 0 0999 V2000 4.3938 -0.1610 -0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1501 0.0141 0.6708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1827 0.3210 1.8705 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9089 -0.1808 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6342 -0.0310 0.7087 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0717 1.1372 0.1051 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6020 2.3484 0.5242 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4042 1.1088 0.4691 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9877 0.0620 -0.2810 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4848 0.1858 -0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 1.4081 -0.5392 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5473 -1.2217 0.3365 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9158 -2.2861 -0.5048 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0991 -1.3187 0.6366 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0323 -1.9627 1.8893 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 0.7310 -0.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2425 -1.0403 -0.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2654 -0.3784 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8406 -0.4398 -0.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.2471 1.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 1.0452 -1.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4497 2.4986 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3407 3.1731 -0.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.1682 -1.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0026 -0.6334 -0.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6857 0.0947 0.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2905 2.1069 -0.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1709 -1.3690 1.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8625 -2.0351 -1.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3977 -2.0297 -0.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6806 -1.5625 2.4688 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 6 7 22 1 0 7 23 1 0 9 24 1 6 10 25 1 0 10 26 1 0 11 27 1 0 12 28 1 1 13 29 1 0 14 30 1 6 15 31 1 0 M END