@MOLECULE 4,6-dimethyl-n-(3,4,5-trimethoxyphenyl)-2-pyrimidinamine 40 41 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.1713 -0.4724 0.2971 O.3 1 UNL111111111 -0.2968 2 O -2.2243 -2.2850 0.0911 O.3 1 UNL111111111 -0.2936 3 O -3.4340 2.3373 0.1222 O.3 1 UNL111111111 -0.3044 4 N 1.0972 1.3164 -0.1960 N.pl3 1 UNL111111111 -0.4570 5 N 3.3931 1.4951 -0.1276 N.ar 1 UNL111111111 -0.5614 6 N 2.3874 -0.7041 0.0286 N.ar 1 UNL111111111 -0.5429 7 C -0.2041 0.7856 -0.0878 C.ar 1 UNL111111111 0.3279 8 C -2.8777 -0.0645 0.0997 C.ar 1 UNL111111111 -0.0985 9 C -1.8187 -0.9930 0.0473 C.ar 1 UNL111111111 0.2835 10 C -2.5677 1.3000 0.0680 C.ar 1 UNL111111111 0.2958 11 C -0.4919 -0.5822 -0.0548 C.ar 1 UNL111111111 -0.4074 12 C -1.2375 1.7337 -0.0265 C.ar 1 UNL111111111 -0.4068 13 C 2.3016 0.6517 -0.0900 C.ar 1 UNL111111111 0.5382 14 C 4.6125 0.9363 -0.0505 C.ar 1 UNL111111111 0.3449 15 C 3.6234 -1.2437 0.1101 C.ar 1 UNL111111111 0.3384 16 C 4.7784 -0.4546 0.0715 C.ar 1 UNL111111111 -0.4680 17 C 5.7814 1.8599 -0.0962 C.3 1 UNL111111111 -0.4603 18 C 3.6900 -2.7274 0.2413 C.3 1 UNL111111111 -0.4575 19 C -4.7179 -1.1521 -0.8335 C.3 1 UNL111111111 -0.2157 20 C -1.2099 -3.2828 0.0353 C.3 1 UNL111111111 -0.2051 21 C -4.8069 2.0598 0.3700 C.3 1 UNL111111111 -0.1889 22 H 0.3110 -1.3170 -0.1030 H 1 UNL111111111 0.2182 23 H -1.0378 2.8008 -0.0418 H 1 UNL111111111 0.1848 24 H 1.1716 2.3393 -0.2693 H 1 UNL111111111 0.3391 25 H 5.7627 -0.8948 0.1346 H 1 UNL111111111 0.1833 26 H 6.4340 1.6335 -0.9527 H 1 UNL111111111 0.1710 27 H 5.4712 2.9153 -0.1911 H 1 UNL111111111 0.1848 28 H 6.3882 1.7794 0.8181 H 1 UNL111111111 0.1715 29 H 4.2454 -3.0227 1.1440 H 1 UNL111111111 0.1700 30 H 4.1971 -3.1784 -0.6251 H 1 UNL111111111 0.1702 31 H 2.6881 -3.1837 0.3083 H 1 UNL111111111 0.1803 32 H -4.2304 -2.1234 -0.9670 H 1 UNL111111111 0.1407 33 H -4.6302 -0.5492 -1.7404 H 1 UNL111111111 0.1268 34 H -5.7668 -1.2872 -0.5476 H 1 UNL111111111 0.1400 35 H -1.7955 -4.2080 0.1003 H 1 UNL111111111 0.1443 36 H -0.6642 -3.2329 -0.9127 H 1 UNL111111111 0.1392 37 H -0.5306 -3.1958 0.8903 H 1 UNL111111111 0.1437 38 H -4.9331 1.4814 1.2922 H 1 UNL111111111 0.1488 39 H -5.2538 1.5394 -0.4818 H 1 UNL111111111 0.1372 40 H -5.2258 3.0682 0.4798 H 1 UNL111111111 0.1416 @BOND 1 1 8 1 2 1 19 1 3 2 9 1 4 2 20 1 5 3 10 1 6 3 21 1 7 4 7 1 8 4 13 1 9 4 24 1 10 5 13 ar 11 5 14 ar 12 6 13 ar 13 6 15 ar 14 7 11 ar 15 7 12 ar 16 8 9 ar 17 8 10 ar 18 9 11 ar 19 10 12 ar 20 11 22 1 21 12 23 1 22 14 16 ar 23 14 17 1 24 15 16 ar 25 15 18 1 26 16 25 1 27 17 26 1 28 17 27 1 29 17 28 1 30 18 29 1 31 18 30 1 32 18 31 1 33 19 32 1 34 19 33 1 35 19 34 1 36 20 35 1 37 20 36 1 38 20 37 1 39 21 38 1 40 21 39 1 41 21 40 1