HMDB0000425 RDKit 3D 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid 34 33 0 0 0 0 0 0 0 0999 V2000 4.4269 0.4984 0.2363 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 -0.7446 0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7443 -1.3217 0.3455 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -1.5773 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6525 -2.8291 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0265 -1.0900 -0.5977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 0.3217 -0.2177 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0480 0.5191 1.1253 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 0.8393 -0.5525 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1667 0.6667 -1.8941 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6285 0.1863 0.2536 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4574 0.2933 1.6241 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9329 0.9305 -0.0555 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7164 2.2585 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0537 0.3773 0.8033 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1856 1.1708 0.6128 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3677 -1.0573 0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7651 -1.1918 -0.8765 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 -1.1552 -0.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3282 -1.7934 -0.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8099 -1.2474 -1.6946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5106 0.9662 -0.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7989 1.4757 1.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4693 1.9305 -0.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4713 1.3913 -2.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -0.8609 -0.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 -0.5964 2.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1697 0.9412 -1.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2448 2.2070 1.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7526 0.4411 1.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1049 2.0562 1.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.3736 1.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4858 -1.6888 0.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7326 -0.9436 -0.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 3 19 1 0 6 20 1 0 6 21 1 0 7 22 1 6 8 23 1 0 9 24 1 6 10 25 1 0 11 26 1 1 12 27 1 0 13 28 1 6 14 29 1 0 15 30 1 1 16 31 1 0 17 32 1 0 17 33 1 0 18 34 1 0 M END