HMDB0255319 RDKit 3D (2R,5S)-5-Amino-1,2,6,7-tetrahydroxyoctane-3,4-dione 30 29 0 0 0 0 0 0 0 0999 V2000 3.5561 0.7494 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 1.4411 0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0676 1.8079 1.4321 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3281 0.5565 0.5084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7775 -0.5585 1.2075 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 0.1360 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5827 -0.6028 -1.5502 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5718 -0.7008 -0.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6316 -1.8882 -0.8186 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6755 -0.1475 0.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6575 1.0442 0.7239 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8715 -0.9503 0.6757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8134 -2.2431 0.2024 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1485 -0.2989 0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2706 1.0043 0.6642 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6527 -0.3243 -0.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 0.9274 -1.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5462 1.2021 -0.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 2.3725 -0.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4746 1.0418 1.8975 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6335 1.0942 1.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 -1.2460 0.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2836 1.0231 -1.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5471 -0.3609 -2.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4387 -1.6232 -1.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9318 -1.0211 1.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.8254 0.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3124 -0.4018 -0.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9901 -0.8737 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3407 1.6662 -0.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 3 20 1 0 4 21 1 0 5 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 12 26 1 0 13 27 1 0 14 28 1 0 14 29 1 0 15 30 1 0 M END