HMDB0034894 RDKit 3D 2-(1,2,3,4-Tetrahydroxybutyl)-6-(2,3,4-trihydroxybutyl)pyrazine 41 41 0 0 0 0 0 0 0 0999 V2000 5.1232 -1.7891 1.0477 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 -0.6833 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9086 -0.8736 0.8091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.2441 1.0994 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -1.0655 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7882 -2.1912 -0.9899 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6827 -1.1370 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8596 0.0755 -1.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9968 1.1427 -2.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 2.2601 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6602 2.3852 -1.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8079 1.3389 -0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.4866 0.9265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7242 2.7550 1.4912 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2141 1.3545 0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.5259 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4283 -0.0153 -0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5347 -0.2800 -1.3166 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4816 -1.0970 0.7425 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8764 -2.2716 0.1163 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.2255 -0.2685 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.6102 0.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7821 0.1874 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.5707 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.7452 1.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0374 0.2762 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5732 -0.1957 -1.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4056 -2.6763 -1.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 -2.0579 -1.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9256 -1.2066 -2.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7473 1.0056 -2.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 3.2658 -0.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6247 0.7103 1.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 3.3745 0.8975 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 2.1464 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7205 1.5144 2.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4451 0.0217 -0.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -1.2396 -1.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2306 -0.8091 1.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5285 -1.2468 1.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7695 -2.5346 0.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 12 21 2 0 21 8 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 4 26 1 0 5 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 9 31 1 0 11 32 1 0 13 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 19 40 1 0 20 41 1 0 M END