Cytidine-5'-diphosphoethanolamine sodium http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=135468c2-3d1e-4c98-bd7c-0d031fd444ac 49 49 0 1 0 0 0 0 0999 V2000 4.8909 2.6799 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.4732 1.9754 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.8772 12.0422 0.0000 Na 0 4 0 0 0 0 0 0 0 0 0 0 3.0298 5.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4607 5.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3031 3.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4888 6.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 1.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 3.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0819 2.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4677 2.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5778 0.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3687 2.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 6.7322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 8.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 9.7322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6378 0.5664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7208 4.1934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4118 5.1444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7208 4.1934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2208 5.7322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3086 3.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0868 7.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 7.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0868 8.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 8.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0555 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0501 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1085 4.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9734 4.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3332 4.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 6.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7514 3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 2.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3852 2.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6238 6.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6238 8.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6351 3.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6839 10.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7578 10.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2264 0.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6073 1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 1.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0762 0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2544 0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 19 1 0 0 0 0 5 36 1 0 0 0 0 6 20 1 0 0 0 0 6 37 1 0 0 0 0 7 23 1 0 0 0 0 8 25 2 0 0 0 0 10 40 1 0 0 0 0 12 28 1 0 0 0 0 13 47 1 0 0 0 0 15 22 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 25 1 0 0 0 0 16 27 2 0 0 0 0 17 27 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 29 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M RAD 1 3 2 M END