HMDB0006535 RDKit 3D beta-1,4-Mannosyl-N-acetylglucosamine 51 52 0 0 0 0 0 0 0 0999 V2000 5.0953 -0.5033 3.6162 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 0.0899 2.4158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7581 1.2455 2.0479 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5175 -0.6719 1.6966 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.1863 0.5217 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2437 -0.9693 -0.7222 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6113 -0.8272 -0.9178 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 -0.5086 -1.8239 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1847 -0.5681 -1.7180 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6780 -0.1100 -3.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 -1.0001 -4.0698 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6262 0.2758 -0.6045 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7082 -0.0228 -0.4784 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.9428 -0.6584 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1308 1.2995 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 0.3676 1.0926 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4251 -1.0359 1.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4874 -1.7951 1.7897 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2207 0.2972 0.2405 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3211 0.7512 0.9413 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0166 1.1943 -0.9596 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0805 1.1421 -1.8503 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8112 -1.6596 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9283 -0.4358 -2.1928 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.0740 0.6685 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1346 0.9585 1.5993 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 0.1134 3.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 -0.5686 4.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5235 -1.5002 3.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 -1.6255 2.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2322 0.8604 0.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 -2.0389 -0.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0003 -0.1085 -0.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8033 -1.5916 -1.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4078 -0.0462 -3.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0956 0.8827 -3.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -1.8616 -3.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.3310 -0.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 1.8731 -0.9434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3556 0.6662 2.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2904 -1.4950 0.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5605 -1.1167 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9775 -1.2294 2.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4374 -0.7540 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1177 1.4698 1.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8481 2.2143 -0.5738 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3399 2.0952 -2.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 1.6014 -2.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0351 -0.4543 -3.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9894 -1.0531 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8031 1.6690 1.5304 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 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 12 25 1 0 25 26 1 0 25 5 1 0 23 14 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 5 31 1 6 6 32 1 1 7 33 1 0 9 34 1 1 10 35 1 0 10 36 1 0 11 37 1 0 12 38 1 6 14 39 1 6 16 40 1 1 17 41 1 0 17 42 1 0 18 43 1 0 19 44 1 6 20 45 1 0 21 46 1 1 22 47 1 0 23 48 1 6 24 49 1 0 25 50 1 1 26 51 1 0 M END