HMDB0001121 RDKit 3D N-Acetyl-D-mannosamine 6-phosphate 35 35 0 0 0 0 0 0 0 0999 V2000 -5.0419 0.8908 -1.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0546 0.1472 -0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4448 -0.7736 0.4974 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6774 0.4710 -0.3834 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6648 -0.2264 0.3892 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8775 0.6901 1.2690 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7879 0.1202 2.5586 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4249 0.8737 0.8312 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0959 -0.3264 1.0014 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5693 -0.1681 0.6938 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.2531 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3855 0.4342 -0.9921 P 0 0 0 0 0 5 0 0 0 0 0 0 5.2506 -0.4851 -0.1493 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 2.0412 -0.6693 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7131 0.0933 -2.6205 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 -1.3936 0.0817 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3253 -2.5897 0.7536 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 -0.9717 -0.5553 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4770 -0.1595 -1.6438 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7376 0.9702 -2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 1.9375 -0.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0353 0.4012 -1.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 1.2315 -1.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1859 -0.9854 1.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3717 1.6743 1.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5991 -0.3791 2.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9921 -0.6311 2.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1118 -1.1041 0.8766 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0435 0.6070 1.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7227 2.2331 0.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5362 0.5187 -2.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2531 -1.6202 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1814 -2.4386 1.5933 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2632 -1.8887 -0.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1619 0.5529 -1.4711 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 11 12 1 0 12 13 2 0 12 14 1 0 12 15 1 0 9 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 5 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 5 24 1 1 6 25 1 1 7 26 1 0 9 27 1 1 10 28 1 0 10 29 1 0 14 30 1 0 15 31 1 0 16 32 1 6 17 33 1 0 18 34 1 6 19 35 1 0 M END