HMDB0011105 RDKit 3D 5-Acetylamino-6-formylamino-3-methyluracil 26 26 0 0 0 0 0 0 0 0999 V2000 -2.5206 -1.7649 2.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3291 -1.3178 1.6665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1897 -1.6144 2.0767 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4451 -0.5534 0.4754 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2961 -0.1239 -0.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2618 1.1214 0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3221 1.8991 1.1177 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0861 3.1381 1.5824 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0598 3.7552 1.1347 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3402 1.4743 -0.6306 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8352 0.6653 -1.6053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 1.0715 -2.2373 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -0.5226 -1.9214 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9084 -1.3056 -2.9815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2128 -0.9353 -1.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3001 -2.0471 -1.5281 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8859 -2.7277 1.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.8836 3.4985 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3216 -0.9872 2.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 -0.3131 0.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.4735 1.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4809 3.6101 2.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8125 2.3841 -0.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8217 -1.8223 -2.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2114 -0.6100 -3.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 -2.0637 -3.3418 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 2 0 6 7 1 0 7 8 1 0 8 9 2 0 6 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 15 5 1 0 1 17 1 0 1 18 1 0 1 19 1 0 4 20 1 0 7 21 1 0 8 22 1 0 10 23 1 0 14 24 1 0 14 25 1 0 14 26 1 0 M END