@MOLECULE n,n-bis((3,5-dimethylpyrazol-1-yl)methyl)aniline 46 48 0 0 0 SMALL GASTEIGER @ATOM 1 N -0.0148 0.4366 -0.0128 N.pl3 1 UNL1111111111 -0.4924 2 N 2.3132 1.0393 0.3299 N.ar 1 UNL1111111111 -0.2000 3 N -2.3335 1.0008 -0.4435 N.ar 1 UNL1111111111 -0.2004 4 N 2.6496 0.9642 -0.9873 N.ar 1 UNL1111111111 -0.2738 5 N -2.6699 1.0930 0.8731 N.ar 1 UNL1111111111 -0.2718 6 C 0.9111 1.2383 0.7605 C.3 1 UNL1111111111 0.1683 7 C -0.9282 1.1394 -0.8905 C.3 1 UNL1111111111 0.1679 8 C 0.0031 -0.9654 0.0548 C.ar 1 UNL1111111111 0.2807 9 C 3.4129 0.7985 1.1475 C.ar 1 UNL1111111111 0.1010 10 C -3.4257 0.6241 -1.2205 C.ar 1 UNL1111111111 0.1019 11 C 4.4985 0.5792 0.2993 C.ar 1 UNL1111111111 -0.3404 12 C -4.5047 0.4866 -0.3472 C.ar 1 UNL1111111111 -0.3403 13 C 3.9765 0.6775 -1.0287 C.ar 1 UNL1111111111 0.1091 14 C -3.9892 0.7801 0.9551 C.ar 1 UNL1111111111 0.1087 15 C 0.5059 -1.6108 1.2010 C.ar 1 UNL1111111111 -0.2655 16 C -0.4835 -1.7334 -1.0197 C.ar 1 UNL1111111111 -0.2672 17 C 3.3670 0.8403 2.6201 C.3 1 UNL1111111111 -0.4441 18 C -3.3781 0.4905 -2.6887 C.3 1 UNL1111111111 -0.4439 19 C 4.7252 0.4950 -2.2885 C.3 1 UNL1111111111 -0.4252 20 C -4.7405 0.7536 2.2269 C.3 1 UNL1111111111 -0.4252 21 C 0.5218 -2.9988 1.2543 C.ar 1 UNL1111111111 -0.0728 22 C -0.4542 -3.1203 -0.9446 C.ar 1 UNL1111111111 -0.0725 23 C 0.0422 -3.7593 0.1895 C.ar 1 UNL1111111111 -0.2213 24 H 0.6629 2.3301 0.6570 H 1 UNL1111111111 0.1616 25 H 0.8541 0.9626 1.8485 H 1 UNL1111111111 0.1591 26 H -0.6797 2.2349 -0.9184 H 1 UNL1111111111 0.1615 27 H -0.8676 0.7322 -1.9361 H 1 UNL1111111111 0.1586 28 H 5.5103 0.3785 0.5681 H 1 UNL1111111111 0.1723 29 H -5.5057 0.2210 -0.5806 H 1 UNL1111111111 0.1716 30 H 0.8723 -1.0384 2.0468 H 1 UNL1111111111 0.1537 31 H -0.8696 -1.2603 -1.9169 H 1 UNL1111111111 0.1534 32 H 2.7726 0.0183 3.0492 H 1 UNL1111111111 0.1669 33 H 4.3804 0.7453 3.0471 H 1 UNL1111111111 0.1729 34 H 2.9542 1.7871 2.9997 H 1 UNL1111111111 0.1629 35 H -2.9461 1.3764 -3.1796 H 1 UNL1111111111 0.1630 36 H -2.7987 -0.3899 -3.0090 H 1 UNL1111111111 0.1670 37 H -4.3898 0.3608 -3.1045 H 1 UNL1111111111 0.1725 38 H 5.7871 0.2701 -2.1017 H 1 UNL1111111111 0.1590 39 H 4.6819 1.3974 -2.9184 H 1 UNL1111111111 0.1639 40 H 4.3135 -0.3325 -2.8889 H 1 UNL1111111111 0.1683 41 H -5.8088 0.5443 2.0636 H 1 UNL1111111111 0.1588 42 H -4.6670 1.7101 2.7676 H 1 UNL1111111111 0.1640 43 H -4.3488 -0.0242 2.9035 H 1 UNL1111111111 0.1682 44 H 0.9129 -3.4964 2.1410 H 1 UNL1111111111 0.1447 45 H -0.8232 -3.7104 -1.7816 H 1 UNL1111111111 0.1447 46 H 0.0569 -4.8437 0.2424 H 1 UNL1111111111 0.1507 @BOND 1 1 6 1 2 1 7 1 3 1 8 1 4 2 4 ar 5 2 6 1 6 2 9 ar 7 3 5 ar 8 3 7 1 9 3 10 ar 10 4 13 ar 11 5 14 ar 12 6 24 1 13 6 25 1 14 7 26 1 15 7 27 1 16 8 15 ar 17 8 16 ar 18 9 11 ar 19 9 17 1 20 10 12 ar 21 10 18 1 22 11 13 ar 23 11 28 1 24 12 14 ar 25 12 29 1 26 13 19 1 27 14 20 1 28 15 21 ar 29 15 30 1 30 16 22 ar 31 16 31 1 32 17 32 1 33 17 33 1 34 17 34 1 35 18 35 1 36 18 36 1 37 18 37 1 38 19 38 1 39 19 39 1 40 19 40 1 41 20 41 1 42 20 42 1 43 20 43 1 44 21 23 ar 45 21 44 1 46 22 23 ar 47 22 45 1 48 23 46 1