HMDB0011692 RDKit 3D Cytidine 2'-phosphate 35 36 0 0 0 0 0 0 0 0999 V2000 5.3868 -1.4339 0.2164 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0527 -0.9762 0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.4414 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0044 -0.0108 0.8681 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4641 -0.1190 -0.3499 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1191 0.3124 -0.6208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 1.7074 -0.5122 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 1.8005 -0.5712 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9167 3.1974 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5782 3.8471 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7918 0.9358 0.6144 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1263 0.5858 0.6151 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.2806 0.3288 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6916 -1.1578 -0.3997 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 -2.6691 0.2767 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.9539 -3.6492 -0.4986 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4339 -3.1986 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4555 -2.7111 1.9202 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -0.6496 -1.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 -0.7456 -2.4643 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.0689 -1.1433 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1601 -0.8062 -0.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5407 -2.3662 0.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -0.3589 2.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4016 0.4145 1.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1346 0.0810 -1.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7311 1.2732 -1.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 3.1481 -0.5191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5957 3.7443 -1.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0454 4.7257 0.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4742 1.4436 1.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6998 1.1784 0.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4696 -0.7033 1.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0456 -2.4093 -0.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2903 -2.6394 2.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 5 19 1 0 19 20 2 0 19 21 1 0 21 2 2 0 13 6 1 0 1 22 1 0 1 23 1 0 3 24 1 0 4 25 1 0 6 26 1 0 8 27 1 6 9 28 1 0 9 29 1 0 10 30 1 0 11 31 1 1 12 32 1 0 13 33 1 1 17 34 1 0 18 35 1 0 M END