@MOLECULE 1-ethyl-n,n'-dimethyl-1h-pyrazole-3,4-dicarboxamide 29 29 0 0 0 SMALL GASTEIGER @ATOM 1 O -2.5078 0.5096 1.3641 O.2 1 UNL1111111111 -0.5020 2 O -0.9752 -2.1426 -1.0186 O.2 1 UNL1111111111 -0.5019 3 N 1.7960 1.1168 0.3569 N.ar 1 UNL1111111111 -0.0697 4 N 1.7180 -0.1992 0.0705 N.ar 1 UNL1111111111 -0.2594 5 N -2.3815 1.5143 -0.6686 N.am 1 UNL1111111111 -0.5780 6 N 0.7053 -2.8784 0.3217 N.am 1 UNL1111111111 -0.5590 7 C -0.3836 0.6498 0.3031 C.ar 1 UNL1111111111 -0.2162 8 C 3.1006 1.7767 0.4162 C.3 1 UNL1111111111 -0.0491 9 C 0.3903 -0.5120 0.0381 C.ar 1 UNL1111111111 -0.0241 10 C 0.5466 1.6823 0.5008 C.ar 1 UNL1111111111 -0.0731 11 C -1.8435 0.8237 0.3992 C.2 1 UNL1111111111 0.6171 12 C 3.5601 2.2017 -0.9795 C.3 1 UNL1111111111 -0.4629 13 C -0.0448 -1.8956 -0.2794 C.2 1 UNL1111111111 0.5991 14 C -3.7944 1.8897 -0.6695 C.3 1 UNL1111111111 -0.2217 15 C 0.4239 -4.2866 0.0515 C.3 1 UNL1111111111 -0.2130 16 H 3.0218 2.6561 1.0962 H 1 UNL1111111111 0.1500 17 H 3.8397 1.0727 0.8733 H 1 UNL1111111111 0.1689 18 H 0.3878 2.7154 0.7401 H 1 UNL1111111111 0.1844 19 H 3.5933 1.3393 -1.6637 H 1 UNL1111111111 0.1752 20 H 4.5688 2.6293 -0.9480 H 1 UNL1111111111 0.1563 21 H 2.8950 2.9489 -1.4279 H 1 UNL1111111111 0.1579 22 H -1.8658 1.6560 -1.5188 H 1 UNL1111111111 0.3109 23 H 1.4907 -2.6600 0.9082 H 1 UNL1111111111 0.3177 24 H -4.2976 1.5349 0.2536 H 1 UNL1111111111 0.1765 25 H -4.3297 1.4564 -1.5295 H 1 UNL1111111111 0.1377 26 H -3.8896 2.9892 -0.7005 H 1 UNL1111111111 0.1329 27 H -0.5000 -4.6019 0.5718 H 1 UNL1111111111 0.1526 28 H 1.2631 -4.9154 0.3873 H 1 UNL1111111111 0.1347 29 H 0.2712 -4.4577 -1.0311 H 1 UNL1111111111 0.1580 @BOND 1 1 11 2 2 2 13 2 3 3 4 ar 4 3 8 1 5 3 10 ar 6 4 9 ar 7 5 11 am 8 5 14 1 9 5 22 1 10 6 13 am 11 6 15 1 12 6 23 1 13 7 9 ar 14 7 10 ar 15 7 11 1 16 8 12 1 17 8 16 1 18 8 17 1 19 9 13 1 20 10 18 1 21 12 19 1 22 12 20 1 23 12 21 1 24 14 24 1 25 14 25 1 26 14 26 1 27 15 27 1 28 15 28 1 29 15 29 1