@MOLECULE (e,e)-n,n'-(methylenedi-4,1-phenylene)bis[1-(2-pyridinyl)methanimine] 49 52 0 0 0 SMALL GASTEIGER @ATOM 1 N -7.5272 -1.1935 1.2599 N.ar 1 UNL111111111 -0.3729 2 N -4.6674 0.0408 -0.4517 N.2 1 UNL111111111 -0.3720 3 N 4.6764 0.0625 0.4687 N.2 1 UNL111111111 -0.3713 4 N 7.4751 -1.2706 -1.2719 N.ar 1 UNL111111111 -0.3731 5 C -8.6059 -1.9755 1.1018 C.ar 1 UNL111111111 0.0486 6 C -8.8644 -2.6764 -0.0866 C.ar 1 UNL111111111 -0.2257 7 C -7.9645 -2.5538 -1.1411 C.ar 1 UNL111111111 -0.0953 8 C -6.8410 -1.7423 -0.9900 C.ar 1 UNL111111111 -0.1837 9 C -6.6577 -1.0766 0.2292 C.ar 1 UNL111111111 0.1371 10 C -5.4995 -0.1919 0.5010 C.2 1 UNL111111111 0.0759 11 C -3.5307 0.8582 -0.2770 C.ar 1 UNL111111111 0.1244 12 C -2.6528 0.7070 0.8062 C.ar 1 UNL111111111 -0.1913 13 C -1.5083 1.4919 0.8750 C.ar 1 UNL111111111 -0.1471 14 C -1.2338 2.4299 -0.1234 C.ar 1 UNL111111111 0.0052 15 C -2.1081 2.5734 -1.2030 C.ar 1 UNL111111111 -0.1680 16 C -3.2519 1.7883 -1.2890 C.ar 1 UNL111111111 -0.1479 17 C 0.0000 3.2779 -0.0304 C.3 1 UNL111111111 -0.2972 18 C 1.2325 2.4310 0.0872 C.ar 1 UNL111111111 0.0058 19 C 1.4987 1.4556 -0.8771 C.ar 1 UNL111111111 -0.1475 20 C 2.6446 0.6747 -0.7894 C.ar 1 UNL111111111 -0.1910 21 C 3.5337 0.8688 0.2778 C.ar 1 UNL111111111 0.1236 22 C 3.2624 1.8353 1.2571 C.ar 1 UNL111111111 -0.1472 23 C 2.1163 2.6150 1.1529 C.ar 1 UNL111111111 -0.1685 24 C 5.4888 -0.2093 -0.4909 C.2 1 UNL111111111 0.0750 25 C 6.6548 -1.0810 -0.2119 C.ar 1 UNL111111111 0.1372 26 C 6.8926 -1.6661 1.0386 C.ar 1 UNL111111111 -0.1837 27 C 8.0179 -2.4753 1.1897 C.ar 1 UNL111111111 -0.0952 28 C 8.8656 -2.6749 0.1040 C.ar 1 UNL111111111 -0.2257 29 C 8.5559 -2.0494 -1.1139 C.ar 1 UNL111111111 0.0487 30 H -9.2804 -2.0364 1.9639 H 1 UNL111111111 0.1716 31 H -9.7493 -3.2996 -0.1742 H 1 UNL111111111 0.1643 32 H -8.1339 -3.0856 -2.0769 H 1 UNL111111111 0.1590 33 H -6.1130 -1.6175 -1.7939 H 1 UNL111111111 0.1913 34 H -5.4521 0.2148 1.5253 H 1 UNL111111111 0.1661 35 H -2.8580 -0.0314 1.5783 H 1 UNL111111111 0.1621 36 H -0.8142 1.3707 1.7069 H 1 UNL111111111 0.1622 37 H -1.8950 3.2991 -1.9859 H 1 UNL111111111 0.1541 38 H -3.9333 1.8851 -2.1337 H 1 UNL111111111 0.1680 39 H 0.0995 3.9454 -0.9156 H 1 UNL111111111 0.1628 40 H -0.0980 3.9729 0.8334 H 1 UNL111111111 0.1627 41 H 0.7973 1.3026 -1.6976 H 1 UNL111111111 0.1623 42 H 2.8430 -0.0924 -1.5347 H 1 UNL111111111 0.1622 43 H 3.9519 1.9650 2.0906 H 1 UNL111111111 0.1679 44 H 1.9092 3.3690 1.9103 H 1 UNL111111111 0.1541 45 H 5.4168 0.1533 -1.5305 H 1 UNL111111111 0.1662 46 H 6.2036 -1.4837 1.8654 H 1 UNL111111111 0.1912 47 H 8.2285 -2.9467 2.1491 H 1 UNL111111111 0.1590 48 H 9.7494 -3.2999 0.1902 H 1 UNL111111111 0.1643 49 H 9.1891 -2.1714 -2.0005 H 1 UNL111111111 0.1717 @BOND 1 1 5 ar 2 1 9 ar 3 2 10 2 4 2 11 1 5 3 21 1 6 3 24 2 7 4 25 ar 8 4 29 ar 9 5 6 ar 10 5 30 1 11 6 7 ar 12 6 31 1 13 7 8 ar 14 7 32 1 15 8 9 ar 16 8 33 1 17 9 10 1 18 10 34 1 19 11 12 ar 20 11 16 ar 21 12 13 ar 22 12 35 1 23 13 14 ar 24 13 36 1 25 14 15 ar 26 14 17 1 27 15 16 ar 28 15 37 1 29 16 38 1 30 17 18 1 31 17 39 1 32 17 40 1 33 18 19 ar 34 18 23 ar 35 19 20 ar 36 19 41 1 37 20 21 ar 38 20 42 1 39 21 22 ar 40 22 23 ar 41 22 43 1 42 23 44 1 43 24 25 1 44 24 45 1 45 25 26 ar 46 26 27 ar 47 26 46 1 48 27 28 ar 49 27 47 1 50 28 29 ar 51 28 48 1 52 29 49 1