Structure written by MMmdl. 31 33 0 0 1 0 999 V2000 -0.8863 0.2146 -0.7107 C 0 0 0 0 0 0 -2.2329 0.5234 -0.4031 O 0 0 0 0 0 0 -2.9963 -0.6035 -0.8257 C 0 0 0 0 0 0 -2.1429 -1.7999 -0.3528 C 0 0 0 0 0 0 -2.0601 -2.8230 -1.3272 O 0 0 0 0 0 0 -0.7517 -1.1951 -0.1377 C 0 0 0 0 0 0 0.2688 -1.9240 -0.8007 O 0 0 0 0 0 0 -4.4041 -0.5568 -0.2094 C 0 0 0 0 0 0 -5.1594 0.4941 -0.7844 O 0 0 0 0 0 0 0.0732 1.1582 -0.1036 N 0 0 0 0 0 0 0.0552 1.7270 1.1436 C 0 0 0 0 0 0 1.0942 2.4532 1.4369 N 0 0 0 0 0 0 1.8707 2.3815 0.2846 C 0 0 0 0 0 0 1.2543 1.5952 -0.6640 C 0 0 0 0 0 0 1.7167 1.2975 -1.9117 N 0 0 0 0 0 0 2.8937 1.8745 -2.1355 C 0 0 0 0 0 0 3.5972 2.6479 -1.3182 N 0 0 0 0 0 0 3.1217 2.9283 -0.0942 C 0 0 0 0 0 0 3.8343 3.7162 0.7583 O 0 0 0 0 0 0 -1.2446 -2.6439 -1.7900 H 0 0 0 0 0 0 0.4089 -2.7304 -0.3250 H 0 0 0 0 0 0 -5.9756 0.5875 -0.3164 H 0 0 0 0 0 0 -0.7530 1.5669 1.8432 H 0 0 0 0 0 0 3.3325 1.6889 -3.1049 H 0 0 0 0 0 0 4.4872 3.0348 -1.5939 H 0 0 0 0 0 0 -0.7695 0.2119 -1.7973 H 0 0 0 0 0 0 -3.0633 -0.5925 -1.9160 H 0 0 0 0 0 0 -2.5234 -2.2117 0.5830 H 0 0 0 0 0 0 -0.5449 -1.1491 0.9333 H 0 0 0 0 0 0 -4.9217 -1.5000 -0.3908 H 0 0 0 0 0 0 -4.3430 -0.4192 0.8708 H 0 0 0 0 0 0 1 2 1 0 0 0 1 6 1 0 0 0 1 10 1 0 0 0 1 26 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 8 1 0 0 0 3 27 1 0 0 0 4 5 1 0 0 0 4 6 1 0 0 0 4 28 1 0 0 0 5 20 1 0 0 0 6 7 1 0 0 0 6 29 1 0 0 0 7 21 1 0 0 0 8 9 1 0 0 0 8 30 1 0 0 0 8 31 1 0 0 0 9 22 1 0 0 0 10 11 1 0 0 0 10 14 1 0 0 0 11 12 2 0 0 0 11 23 1 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 13 18 1 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 16 24 1 0 0 0 17 18 1 0 0 0 17 25 1 0 0 0 18 19 2 0 0 0 M END > inosine