@MOLECULE 1,3-dimethyl-2-oxo-2,3-dihydro-1h-benzimidazole-5-carboxamide 26 27 0 0 0 SMALL GASTEIGER @ATOM 1 C -2.9735 2.1361 0.0623 C.3 1 UNL1111111111 -0.6962 2 N -2.1476 0.9458 0.0113 N.ar 1 UNL1111111111 -0.0815 3 C -0.7526 0.9109 0.0156 C.ar 1 UNL1111111111 0.0403 4 C 0.2038 1.9130 0.0879 C.ar 1 UNL1111111111 -0.2906 5 C 1.5459 1.5298 0.0896 C.ar 1 UNL1111111111 -0.2788 6 C 1.9227 0.1866 0.0104 C.ar 1 UNL1111111111 0.1311 7 C 0.9681 -0.8383 -0.0581 C.ar 1 UNL1111111111 -0.4517 8 C -0.3647 -0.4745 -0.0541 C.ar 1 UNL1111111111 0.2300 9 N -1.5450 -1.2330 -0.1536 N.ar 1 UNL1111111111 -0.2193 10 C -1.6203 -2.6659 0.0738 C.3 1 UNL1111111111 -0.6227 11 C -2.6642 -0.3755 -0.0435 C.ar 1 UNL1111111111 0.2733 12 O -3.8286 -0.6873 -0.0458 O.2 1 UNL1111111111 -0.2888 13 C 3.3402 -0.2606 0.0151 C.2 1 UNL1111111111 0.4147 14 N 4.3369 0.6656 -0.2364 N.am 1 UNL1111111111 -0.9632 15 O 3.6613 -1.4165 0.2213 O.2 1 UNL1111111111 -0.3807 16 H -2.8371 2.7480 -0.8491 H 1 UNL1111111111 0.2598 17 H -4.0446 1.8491 0.1265 H 1 UNL1111111111 0.2718 18 H -2.7275 2.7501 0.9479 H 1 UNL1111111111 0.2661 19 H -0.0797 2.9592 0.1438 H 1 UNL1111111111 0.2393 20 H 2.3024 2.3102 0.1659 H 1 UNL1111111111 0.2260 21 H 1.2818 -1.8844 -0.1059 H 1 UNL1111111111 0.2933 22 H -1.2025 -2.9489 1.0573 H 1 UNL1111111111 0.2583 23 H -2.6779 -2.9990 0.0355 H 1 UNL1111111111 0.2616 24 H -1.0628 -3.1995 -0.7200 H 1 UNL1111111111 0.2520 25 H 4.1610 1.6186 -0.4497 H 1 UNL1111111111 0.4284 26 H 5.2915 0.3657 -0.2465 H 1 UNL1111111111 0.4277 @BOND 1 1 2 1 2 1 16 1 3 1 17 1 4 1 18 1 5 2 3 ar 6 2 11 ar 7 3 4 ar 8 3 8 ar 9 4 5 ar 10 4 19 1 11 5 6 ar 12 5 20 1 13 6 7 ar 14 6 13 1 15 7 8 ar 16 7 21 1 17 8 9 ar 18 9 10 1 19 9 11 ar 20 10 22 1 21 10 23 1 22 10 24 1 23 11 12 2 24 13 14 am 25 13 15 2 26 14 25 1 27 14 26 1