HMDB0245034 RDKit 3D 2-Acetyl-4(5)-tetrahydroxybutylimidazole 30 30 0 0 0 0 0 0 0 0999 V2000 4.3645 1.3408 -0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1167 -0.0856 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0474 -0.9228 0.0247 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7687 -0.5209 0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 0.2765 0.3745 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -0.4741 0.6841 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 0.0551 0.8193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 1.2227 1.5544 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 0.2651 -0.5652 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3295 -0.9097 -1.2719 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6537 0.9782 -0.5823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9433 1.2558 -1.9307 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7789 0.1301 -0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6436 -0.2313 1.2601 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 -1.7641 0.8366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3844 -1.7944 0.6204 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3106 1.4736 -0.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 1.8955 0.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5647 1.7909 -0.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3569 -0.6945 1.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1524 1.5840 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 0.9546 -1.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6395 -1.7004 -0.7675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 1.9000 -0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0458 0.3728 -2.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7081 0.7412 -0.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9492 -0.7501 -0.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8039 -1.1789 1.4419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4181 -2.5883 1.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -2.6220 0.6609 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 2 0 5 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 6 15 2 0 15 16 1 0 16 4 1 0 1 17 1 0 1 18 1 0 1 19 1 0 7 20 1 0 8 21 1 0 9 22 1 0 10 23 1 0 11 24 1 0 12 25 1 0 13 26 1 0 13 27 1 0 14 28 1 0 15 29 1 0 16 30 1 0 M END