MO-cytidine, TMS, ID: R207188 NIST 24032815382D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 35 36 0 0 0 1 V2000 7.8212 2.7884 0.0000 C 0 0 0 0 0 0 0 0 0 6.9171 2.4946 0.0000 C 0 0 0 0 0 0 0 0 0 6.3583 3.2637 0.0000 O 0 0 0 0 0 0 0 0 0 6.9171 4.0327 0.0000 C 0 0 0 0 0 0 0 0 0 7.8212 3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 5.9622 4.0347 0.0000 C 0 0 0 0 0 0 0 0 0 8.7718 3.7443 0.0000 O 0 0 0 0 0 0 0 0 0 5.4869 4.8585 0.0000 O 0 0 0 0 0 0 0 0 0 5.9570 5.6824 0.0000 Si 0 0 0 0 0 0 0 0 0 9.2418 4.5682 0.0000 Si 0 0 0 0 0 0 0 0 0 8.4179 5.0487 0.0000 C 0 0 0 0 0 0 0 0 0 10.0604 4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 9.7119 5.3920 0.0000 C 0 0 0 0 0 0 0 0 0 5.2811 6.3585 0.0000 C 0 0 0 0 0 0 0 0 0 6.7756 5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 6.4270 6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 8.7666 2.7884 0.0000 O 0 0 0 0 0 0 0 0 0 9.0096 1.8748 0.0000 Si 0 0 0 0 0 0 0 0 0 8.1857 1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 9.9232 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 9.2524 0.9611 0.0000 C 0 0 0 0 0 0 0 0 0 4.1668 2.4610 0.0000 N 0 0 0 0 0 0 0 0 0 3.6910 1.6327 0.0000 C 0 0 0 0 0 0 0 0 0 2.7358 1.6307 0.0000 N 0 0 0 0 0 0 0 0 0 2.2565 2.4568 0.0000 C 0 0 0 0 0 0 0 0 0 2.7323 3.2851 0.0000 C 0 0 0 0 0 0 0 0 0 3.6874 3.2871 0.0000 C 0 0 0 0 0 0 0 0 0 4.1616 0.8185 0.0000 N 0 0 0 0 0 0 0 0 0 5.1122 0.8185 0.0000 O 0 0 0 0 0 0 0 0 0 5.5875 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 1.3045 2.4610 0.0000 N 0 0 0 0 0 0 0 0 0 0.8238 1.6424 0.0000 Si 0 0 0 0 0 0 0 0 0 0.0000 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 1.6425 1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0.3434 0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 2 1 0 0 0 4 3 1 0 0 0 5 4 1 0 0 0 1 5 1 0 0 0 22 2 1 0 0 0 4 6 1 0 0 0 5 7 1 0 0 0 6 8 1 0 0 0 8 9 1 0 0 0 7 10 1 0 0 0 10 11 1 0 0 0 10 12 1 0 0 0 10 13 1 0 0 0 9 14 1 0 0 0 9 15 1 0 0 0 9 16 1 0 0 0 1 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 18 20 1 0 0 0 18 21 1 0 0 0 22 27 1 0 0 0 23 22 1 0 0 0 24 23 1 0 0 0 25 24 2 0 0 0 26 25 1 0 0 0 27 26 2 0 0 0 23 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 25 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 32 34 1 0 0 0 32 35 1 0 0 0 M END