HMDB0005923 RDKit 3D N4-Acetylcytidine 35 36 0 0 0 0 0 0 0 0999 V2000 4.7798 1.7350 0.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 0.3889 0.7763 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.2250 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3905 -0.6996 0.7977 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 -0.5505 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1867 -1.6638 0.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8682 -1.5575 0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3131 -0.3909 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0456 -0.1899 -0.5622 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7472 0.6217 0.3551 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 0.6530 -0.2598 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0474 1.2668 0.6444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6344 2.5598 0.9283 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2994 -0.8232 -0.5334 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9187 -0.9713 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8859 -1.4204 -0.5786 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7364 -2.1804 -1.7259 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1402 0.6791 -0.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6862 1.8197 -0.5823 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4403 0.5923 0.0784 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3885 1.7026 -0.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9981 2.0400 1.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5816 2.5029 0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.6353 1.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -2.6098 0.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2043 -2.4127 0.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 0.3177 -1.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8726 1.2190 -1.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1225 0.6199 1.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9819 1.3208 0.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2769 3.0484 1.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 -1.2070 0.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8989 -0.8145 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.0529 0.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8085 -2.1332 -2.0123 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 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 8 18 1 0 18 19 2 0 18 20 1 0 20 5 2 0 16 9 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 6 25 1 0 7 26 1 0 9 27 1 6 11 28 1 6 12 29 1 0 12 30 1 0 13 31 1 0 14 32 1 1 15 33 1 0 16 34 1 1 17 35 1 0 M END