@MOLECULE n,n'-bis(3-methylbenzyl)-4,6-pyrimidinedicarboxamide 50 52 0 0 0 SMALL GASTEIGER @ATOM 1 C 1.1882 -0.5574 0.0633 C.ar 1 UNL1111111111 0.1112 2 C 0.0005 -1.2954 0.0001 C.ar 1 UNL1111111111 -0.2049 3 C -1.1890 -0.5606 -0.0627 C.ar 1 UNL1111111111 0.1110 4 N 1.1915 0.7897 0.0638 N.ar 1 UNL1111111111 -0.4206 5 C -8.2878 1.6347 2.0548 C.3 1 UNL1111111111 -0.4586 6 C 8.2887 1.6363 -2.0539 C.3 1 UNL1111111111 -0.4586 7 C -2.4999 -1.3045 -0.1322 C.2 1 UNL1111111111 0.5548 8 C -4.9326 -1.2631 -0.2717 C.3 1 UNL1111111111 -0.0689 9 C -6.0468 -0.2563 -0.3342 C.ar 1 UNL1111111111 -0.0304 10 C 2.4998 -1.2995 0.1325 C.2 1 UNL1111111111 0.5545 11 C 6.6264 0.2079 -0.8470 C.ar 1 UNL1111111111 -0.1878 12 C 7.5325 1.1387 1.6197 C.ar 1 UNL1111111111 -0.1324 13 C -6.4963 0.2107 -1.5695 C.ar 1 UNL1111111111 -0.1696 14 C -7.5319 1.1413 -1.6196 C.ar 1 UNL1111111111 -0.1323 15 C -8.1135 1.6074 -0.4432 C.ar 1 UNL1111111111 -0.1839 16 C -6.6237 0.2100 0.8461 C.ar 1 UNL1111111111 -0.1878 17 N -1.1955 0.7871 -0.0623 N.ar 1 UNL1111111111 -0.4208 18 C -0.0029 1.4212 0.0010 C.ar 1 UNL1111111111 0.2235 19 N -3.6413 -0.5607 -0.2036 N.am 1 UNL1111111111 -0.5454 20 N 3.6411 -0.5557 0.2030 N.am 1 UNL1111111111 -0.5451 21 C 4.9311 -1.2609 0.2696 C.3 1 UNL1111111111 -0.0692 22 C 6.0479 -0.2575 0.3327 C.ar 1 UNL1111111111 -0.0304 23 C 7.6616 1.1434 -0.7949 C.ar 1 UNL1111111111 0.0476 24 C 8.1144 1.6057 0.4439 C.ar 1 UNL1111111111 -0.1839 25 C 6.4971 0.2080 1.5685 C.ar 1 UNL1111111111 -0.1696 26 C -7.6596 1.1448 0.7951 C.ar 1 UNL1111111111 0.0476 27 O 2.5200 -2.5160 0.1262 O.2 1 UNL1111111111 -0.5104 28 O -2.5192 -2.5209 -0.1256 O.2 1 UNL1111111111 -0.5101 29 H 0.0019 -2.3935 -0.0001 H 1 UNL1111111111 0.2305 30 H -9.1373 0.9947 2.3411 H 1 UNL1111111111 0.1645 31 H -7.5855 1.6361 2.9003 H 1 UNL1111111111 0.1595 32 H -8.6738 2.6590 1.9594 H 1 UNL1111111111 0.1579 33 H 9.1393 0.9985 -2.3418 H 1 UNL1111111111 0.1645 34 H 7.5861 1.6379 -2.8991 H 1 UNL1111111111 0.1595 35 H 8.6727 2.6612 -1.9569 H 1 UNL1111111111 0.1579 36 H -5.0348 -1.9369 0.6157 H 1 UNL1111111111 0.1626 37 H -4.9386 -1.9412 -1.1613 H 1 UNL1111111111 0.1632 38 H 6.2700 -0.1555 -1.8098 H 1 UNL1111111111 0.1608 39 H 7.8882 1.5029 2.5822 H 1 UNL1111111111 0.1504 40 H -6.0406 -0.1480 -2.4903 H 1 UNL1111111111 0.1589 41 H -7.8884 1.5057 -2.5816 H 1 UNL1111111111 0.1504 42 H -8.9229 2.3326 -0.4885 H 1 UNL1111111111 0.1532 43 H -6.2662 -0.1531 1.8078 H 1 UNL1111111111 0.1607 44 H -0.0043 2.5228 0.0016 H 1 UNL1111111111 0.2027 45 H -3.6341 0.4495 -0.2071 H 1 UNL1111111111 0.3376 46 H 3.6350 0.4544 0.2072 H 1 UNL1111111111 0.3376 47 H 5.0308 -1.9339 -0.6187 H 1 UNL1111111111 0.1627 48 H 4.9358 -1.9402 1.1584 H 1 UNL1111111111 0.1633 49 H 8.9231 2.3316 0.4900 H 1 UNL1111111111 0.1532 50 H 6.0409 -0.1514 2.4888 H 1 UNL1111111111 0.1589 @BOND 1 1 2 ar 2 1 4 ar 3 1 10 1 4 2 3 ar 5 2 29 1 6 3 7 1 7 3 17 ar 8 4 18 ar 9 5 26 1 10 5 30 1 11 5 31 1 12 5 32 1 13 6 23 1 14 6 33 1 15 6 34 1 16 6 35 1 17 7 19 am 18 7 28 2 19 8 9 1 20 8 19 1 21 8 36 1 22 8 37 1 23 9 13 ar 24 9 16 ar 25 10 20 am 26 10 27 2 27 11 22 ar 28 11 23 ar 29 11 38 1 30 12 24 ar 31 12 25 ar 32 12 39 1 33 13 14 ar 34 13 40 1 35 14 15 ar 36 14 41 1 37 15 26 ar 38 15 42 1 39 16 26 ar 40 16 43 1 41 17 18 ar 42 18 44 1 43 19 45 1 44 20 21 1 45 20 46 1 46 21 22 1 47 21 47 1 48 21 48 1 49 22 25 ar 50 23 24 ar 51 24 49 1 52 25 50 1