Uridine, 2',3',5'-tris-O-(trimethylsilyl)- Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/27-325-1 29 30 0 0 0 0 0 0 0 0999 V2000 -5.5063 -0.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8184 -1.7226 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.1305 -3.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1514 -2.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4854 -1.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -1.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8902 -1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4498 -1.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -0.9923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5324 -2.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0152 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9531 -1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4358 -1.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4084 -0.0487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 1.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8171 0.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 1.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6677 3.1615 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.9215 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 4.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6632 0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7293 1.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1762 0.9849 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.7805 -0.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5719 2.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6231 0.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 2 0 9 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 18 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 24 7 1 0 16 10 1 0 M END