HMDB0240312 RDKit 3D Cytidine 3'-monophosphate 35 36 0 0 0 0 0 0 0 0999 V2000 5.7459 1.6347 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 1.0454 0.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 0.4650 1.5983 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5424 -0.1092 1.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0245 -0.1252 0.0722 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.7484 -0.1061 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1793 -0.4660 -1.3554 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1053 -0.9737 -1.1661 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9956 -0.7436 -2.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1572 0.5847 -2.6584 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5563 -0.1738 0.0471 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5805 -0.8243 0.7317 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9242 0.1436 0.9807 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.1040 0.4398 2.4619 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2833 -0.7250 0.4276 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7834 1.6273 0.1928 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.1598 0.8677 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3969 -1.0391 1.9205 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7452 0.4427 -0.9011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 0.4343 -2.0658 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9532 1.0170 -0.6631 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6118 1.0378 0.8783 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 2.6554 1.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.4565 2.6205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9911 -0.5618 2.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 -1.8559 -0.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.0166 -0.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 -1.2351 -3.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9456 -1.2922 -2.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3757 0.6401 -3.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.8706 -0.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1065 -1.6983 0.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6251 1.8202 -0.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 0.8676 1.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2793 -1.4347 2.0153 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 12 13 1 0 13 14 2 0 13 15 1 0 13 16 1 0 11 17 1 0 17 18 1 0 5 19 1 0 19 20 2 0 19 21 1 0 21 2 2 0 17 6 1 0 1 22 1 0 1 23 1 0 3 24 1 0 4 25 1 0 6 26 1 1 8 27 1 1 9 28 1 0 9 29 1 0 10 30 1 0 11 31 1 6 15 32 1 0 16 33 1 0 17 34 1 1 18 35 1 0 M END