HMDB0062500 RDKit 3D N-Acetylmannosamine-6P 35 35 0 0 0 0 0 0 0 0999 V2000 4.4116 -0.4667 2.5427 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5903 -1.0668 1.4885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9995 -2.0427 0.8059 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2994 -0.5602 1.2059 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4457 -1.1234 0.1702 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1718 -0.1590 -0.9292 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9225 1.1347 -0.4771 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0865 -0.5768 -1.6614 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.5276 -0.9946 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8152 0.7443 -1.3353 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0557 0.8696 -0.6935 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6928 2.3568 -1.1922 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.8623 2.7947 -0.3762 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1738 2.1585 -2.8211 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4466 3.5162 -1.1968 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9497 -0.7026 0.5015 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1139 -1.3059 0.9786 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1808 -1.6877 0.7183 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3404 -2.0321 2.0558 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6508 -1.2388 3.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3784 -0.0616 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 0.3931 2.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9665 0.2572 1.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0379 -1.9730 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 -0.1227 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 1.7766 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7278 -1.3861 -1.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.6615 -1.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0261 0.8412 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7575 1.3812 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 4.1282 -0.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 0.2245 1.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1322 -2.2090 0.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0608 -2.6332 0.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4773 -2.3622 2.4808 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 6 6 25 1 6 7 26 1 0 9 27 1 6 10 28 1 0 10 29 1 0 14 30 1 0 15 31 1 0 16 32 1 1 17 33 1 0 18 34 1 6 19 35 1 0 M END