Uridine triphosphate.mol Mrv0541 02231218492D 43 44 0 0 0 0 999 V2000 1.3040 1.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7206 1.2056 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8497 0.3907 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1146 0.0162 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0145 -0.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4688 0.5995 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0942 1.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 0.4705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8028 1.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 1.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6177 0.9826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9133 0.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7282 0.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3941 -0.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5793 -0.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 3.1692 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 3.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0904 2.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 5.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 2.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0904 3.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 4.5494 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5071 4.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 4.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5847 -4.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5847 -3.2838 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8703 -2.8713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -2.8713 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0137 -3.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -2.0463 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0137 -1.6338 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0137 -0.8088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -2.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -2.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8703 -4.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5847 -0.8088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -0.8088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4097 -0.8088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5847 -1.6338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5847 0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -5.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -4.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 1 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 6 8 1 6 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 8 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 1 18 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 6 0 0 0 26 28 1 0 0 0 0 28 29 1 6 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 6 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 25 35 2 0 0 0 0 36 37 2 0 0 0 0 36 38 2 0 0 0 0 36 39 1 0 0 0 0 36 40 1 0 0 0 0 30 39 1 1 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 25 41 1 0 0 0 0 3 40 1 1 0 0 0 M END