HMDB0242132 RDKit 3D 2'-O-Methylcytidine 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0419 3.0237 -0.5078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4613 2.1062 0.4165 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.8920 -0.0911 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2665 0.5127 0.2813 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6237 1.1874 1.4461 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1303 -0.9624 0.5950 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1724 -1.7849 -0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9677 -3.1249 0.1904 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8364 -1.3237 0.2207 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1001 -0.2373 0.6425 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2793 -0.2870 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7698 -1.1812 -0.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 -1.2528 -0.8421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.3599 -0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 -0.3742 -0.4845 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.5256 0.6348 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1223 0.5717 0.9246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7143 1.5417 1.8409 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 3.2891 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8316 2.5698 -1.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3472 3.9127 0.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.7922 -1.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9668 0.7049 -0.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3283 0.7156 2.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2051 -1.1555 1.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1657 -1.5120 0.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1947 -1.6083 -1.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7939 -3.5700 0.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0880 1.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 -1.9034 -1.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5374 -1.9660 -1.5379 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6413 -1.0717 -1.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7605 1.4178 2.8366 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 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 3 14 16 1 0 16 17 2 0 17 18 1 0 10 3 1 0 17 11 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 6 4 23 1 6 5 24 1 0 6 25 1 1 7 26 1 0 7 27 1 0 8 28 1 0 10 29 1 1 12 30 1 0 13 31 1 0 15 32 1 0 18 33 1 0 M END