@MOLECULE 1-(beta-d-ribofuranosyl)-1h-pyrazole-3,4-dicarboxamide 34 35 0 0 0 SMALL GASTEIGER @ATOM 1 O4* 2.0101 0.0356 1.1417 O.3 1 UNL1111111111111 -0.3760 2 O2* 2.7894 -2.5632 -0.3203 O.3 1 UNL1111111111111 -0.4927 3 O3* 3.9345 -0.7773 -1.7670 O.3 1 UNL1111111111111 -0.4901 4 O5* 3.7646 2.2102 1.6057 O.3 1 UNL1111111111111 -0.5251 5 O -4.7014 -0.3442 -0.0584 O.2 1 UNL1111111111111 -0.4335 6 O -3.7154 2.0053 -0.6203 O.2 1 UNL1111111111111 -0.4293 7 N -0.1218 -0.6166 0.4121 N.ar 1 UNL1111111111111 -0.1347 8 N -0.4544 0.6171 -0.0168 N.ar 1 UNL1111111111111 -0.2360 9 N -4.0196 -2.3755 0.5702 N.am 1 UNL1111111111111 -0.7170 10 N -1.6939 2.9762 -0.7804 N.am 1 UNL1111111111111 -0.6890 11 C2* 1.9335 -1.5178 -0.6930 C.3 1 UNL1111111111111 0.0613 12 C3* 2.8111 -0.2970 -1.0802 C.3 1 UNL1111111111111 0.0706 13 C1* 1.2666 -1.0414 0.6413 C.3 1 UNL1111111111111 0.2318 14 C4* 3.1480 0.2988 0.3004 C.3 1 UNL1111111111111 -0.0014 15 C5* 3.3308 1.8152 0.3252 C.3 1 UNL1111111111111 -0.0277 16 C -1.2395 -1.4149 0.5757 C.ar 1 UNL1111111111111 -0.0807 17 C -2.3524 -0.6346 0.2313 C.ar 1 UNL1111111111111 -0.1946 18 C -1.8139 0.6444 -0.1198 C.ar 1 UNL1111111111111 -0.0003 19 C -3.7610 -1.0494 0.2244 C.2 1 UNL1111111111111 0.5980 20 C -2.5171 1.8921 -0.5203 C.2 1 UNL1111111111111 0.5838 21 H2* 1.2261 -1.8145 -1.4846 H 1 UNL1111111111111 0.1478 22 H3* 2.2539 0.4098 -1.7323 H 1 UNL1111111111111 0.1425 23 H1* 1.2731 -1.8261 1.4414 H 1 UNL1111111111111 0.1697 24 H4* 4.0082 -0.2347 0.7713 H 1 UNL1111111111111 0.1762 25 H5*1 2.3998 2.3517 0.0644 H 1 UNL1111111111111 0.1384 26 H5*2 4.1561 2.1350 -0.3387 H 1 UNL1111111111111 0.1452 27 H2* 2.3850 -3.4369 -0.5075 H 1 UNL1111111111111 0.3156 28 H3* 4.5219 -0.0314 -2.0201 H 1 UNL1111111111111 0.3115 29 H -1.1817 -2.4291 0.9168 H 1 UNL1111111111111 0.1756 30 H5* 3.0600 2.0202 2.2657 H 1 UNL1111111111111 0.3261 31 H -3.3247 -3.0329 0.8180 H 1 UNL1111111111111 0.2917 32 H -4.9696 -2.6913 0.5877 H 1 UNL1111111111111 0.3156 33 H -0.7053 2.9246 -0.6673 H 1 UNL1111111111111 0.3123 34 H -2.0963 3.8581 -1.0224 H 1 UNL1111111111111 0.3143 @BOND 1 1 13 1 2 1 14 1 3 2 11 1 4 2 27 1 5 3 12 1 6 3 28 1 7 4 15 1 8 4 30 1 9 5 19 2 10 6 20 2 11 7 8 ar 12 7 13 1 13 7 16 ar 14 8 18 ar 15 9 19 am 16 9 31 1 17 9 32 1 18 10 20 am 19 10 33 1 20 10 34 1 21 11 12 1 22 11 13 1 23 11 21 1 24 12 14 1 25 12 22 1 26 13 23 1 27 14 15 1 28 14 24 1 29 15 25 1 30 15 26 1 31 16 17 ar 32 16 29 1 33 17 18 ar 34 17 19 1 35 18 20 1