@MOLECULE riboprina 45 47 0 0 0 SMALL GASTEIGER @ATOM 1 O4* -3.3499 0.7518 -0.4838 O.3 1 UNL1111111111 -0.4181 2 O2* -2.5955 -2.6638 -0.4066 O.3 1 UNL1111111111 -0.4897 3 O3* -4.5350 -1.5422 1.9533 O.3 1 UNL1111111111 -0.5068 4 O5* -6.1087 2.0131 0.4036 O.3 1 UNL1111111111 -0.5342 5 N -1.0910 0.3520 -0.2231 N.ar 1 UNL1111111111 -0.3752 6 N 0.4904 1.6093 0.8195 N.ar 1 UNL1111111111 -0.3342 7 N 0.3568 -0.8148 -1.8540 N.ar 1 UNL1111111111 -0.5207 8 N 3.4595 1.4540 -0.1647 N.pl3 1 UNL1111111111 -0.4458 9 N 2.6837 -0.2056 -1.6531 N.ar 1 UNL1111111111 -0.5930 10 C2* -2.7524 -1.4570 0.2648 C.3 1 UNL1111111111 0.0324 11 C1* -2.3567 -0.2393 -0.6212 C.3 1 UNL1111111111 0.2397 12 C3* -4.2261 -1.1693 0.6456 C.3 1 UNL1111111111 0.0552 13 C4* -4.3640 0.3546 0.4455 C.3 1 UNL1111111111 -0.0027 14 C5* -5.6911 0.7969 -0.1745 C.3 1 UNL1111111111 -0.0231 15 C 0.1164 0.0581 -0.8430 C.ar 1 UNL1111111111 0.2891 16 C -0.8083 1.3188 0.7753 C.ar 1 UNL1111111111 0.1385 17 C 1.1069 0.8467 -0.1759 C.ar 1 UNL1111111111 -0.2026 18 C 2.4460 0.6946 -0.6459 C.ar 1 UNL1111111111 0.4598 19 C 1.6554 -0.8954 -2.2060 C.ar 1 UNL1111111111 0.3061 20 C 4.8638 1.2342 -0.5564 C.3 1 UNL1111111111 -0.0582 21 C 5.6782 0.8264 0.6323 C.2 1 UNL1111111111 -0.3161 22 C 5.9024 -0.4415 1.0064 C.2 1 UNL1111111111 0.1347 23 C 5.3472 -1.6358 0.3107 C.3 1 UNL1111111111 -0.4789 24 C 6.7586 -0.7543 2.1928 C.3 1 UNL1111111111 -0.4729 25 H2* -2.0997 -1.5951 1.1576 H 1 UNL1111111111 0.1793 26 H1* -2.3119 -0.4916 -1.7180 H 1 UNL1111111111 0.1823 27 H3* -4.9405 -1.7773 0.0482 H 1 UNL1111111111 0.1687 28 H4* -4.1722 0.9135 1.3893 H 1 UNL1111111111 0.1547 29 H5*1 -5.6093 0.9153 -1.2727 H 1 UNL1111111111 0.1403 30 H5*2 -6.5230 0.1072 0.0677 H 1 UNL1111111111 0.1560 31 H2* -2.9915 -2.6510 -1.3022 H 1 UNL1111111111 0.3146 32 H3* -3.9549 -1.1046 2.6099 H 1 UNL1111111111 0.3143 33 H -1.5804 1.7587 1.3860 H 1 UNL1111111111 0.1975 34 H5* -5.4639 2.7203 0.2122 H 1 UNL1111111111 0.3183 35 H 1.9118 -1.5956 -3.0212 H 1 UNL1111111111 0.1982 36 H 3.2914 2.0249 0.6586 H 1 UNL1111111111 0.3313 37 H 4.9262 0.4831 -1.3827 H 1 UNL1111111111 0.1833 38 H 5.2493 2.1892 -0.9934 H 1 UNL1111111111 0.1469 39 H 6.0969 1.6592 1.1901 H 1 UNL1111111111 0.1514 40 H 4.6236 -1.3777 -0.4821 H 1 UNL1111111111 0.1841 41 H 4.8176 -2.3006 1.0081 H 1 UNL1111111111 0.1621 42 H 6.1410 -2.2274 -0.1647 H 1 UNL1111111111 0.1582 43 H 7.2318 0.1344 2.6283 H 1 UNL1111111111 0.1536 44 H 7.5662 -1.4525 1.9312 H 1 UNL1111111111 0.1582 45 H 6.1679 -1.2287 2.9906 H 1 UNL1111111111 0.1632 @BOND 1 1 11 1 2 1 13 1 3 2 10 1 4 2 31 1 5 3 12 1 6 3 32 1 7 4 14 1 8 4 34 1 9 5 11 1 10 5 15 ar 11 5 16 ar 12 6 16 ar 13 6 17 ar 14 7 15 ar 15 7 19 ar 16 8 18 1 17 8 20 1 18 8 36 1 19 9 18 ar 20 9 19 ar 21 10 11 1 22 10 12 1 23 10 25 1 24 11 26 1 25 12 13 1 26 12 27 1 27 13 14 1 28 13 28 1 29 14 29 1 30 14 30 1 31 15 17 ar 32 16 33 1 33 17 18 ar 34 19 35 1 35 20 21 1 36 20 37 1 37 20 38 1 38 21 22 2 39 21 39 1 40 22 23 1 41 22 24 1 42 23 40 1 43 23 41 1 44 23 42 1 45 24 43 1 46 24 44 1 47 24 45 1