HMDB0000592 RDKit 3D Glucosamine 6-sulfate 29 29 0 0 0 0 0 0 0 0999 V2000 -2.5123 0.9920 -0.7273 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.1067 0.1976 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5888 -1.2075 -0.5487 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3098 -2.2080 0.3954 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4423 -0.8079 -1.1384 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.4154 -0.9068 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5835 0.2412 -0.9065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8043 -0.9234 -0.1878 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 -1.1351 0.3002 S 0 0 0 0 0 6 0 0 0 0 0 0 4.2062 -1.5471 -0.8917 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3897 -2.3024 1.2636 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0349 0.2137 1.0279 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2697 1.1124 0.3586 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8480 2.3773 0.1588 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2759 0.3563 1.2205 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5760 -0.7063 1.7725 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6776 0.6882 -1.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2204 1.6558 -0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2336 -0.4644 0.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.6863 -1.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1399 -2.4609 0.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2165 1.0921 -1.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 1.1249 -0.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8902 0.1238 -1.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5895 0.6759 0.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.2996 1.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5407 2.8116 -0.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7529 0.9992 1.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4099 -0.6235 2.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 2 0 9 12 1 0 6 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 2 1 0 1 17 1 0 1 18 1 0 2 19 1 1 3 20 1 6 4 21 1 0 6 22 1 6 7 23 1 0 7 24 1 0 12 25 1 0 13 26 1 1 14 27 1 0 15 28 1 1 16 29 1 0 M END