@MOLECULE tetra-2-pyridinylpyrazine 46 50 0 0 0 SMALL GASTEIGER @ATOM 1 N 0.0000 1.3985 -0.0791 N.ar 1 UNL1111111111 -0.3058 2 N -0.0002 -1.3987 0.0658 N.ar 1 UNL1111111111 -0.3060 3 N 3.2218 1.2124 -1.1481 N.ar 1 UNL1111111111 -0.3752 4 N 3.2246 -1.1998 1.1379 N.ar 1 UNL1111111111 -0.3756 5 N -3.2218 1.1970 -1.1555 N.ar 1 UNL1111111111 -0.3755 6 N -3.2159 -1.1973 1.1579 N.ar 1 UNL1111111111 -0.3756 7 C 1.1542 0.7081 -0.0446 C.ar 1 UNL1111111111 0.1220 8 C 1.1542 -0.7083 0.0338 C.ar 1 UNL1111111111 0.1213 9 C -1.1545 0.7082 -0.0457 C.ar 1 UNL1111111111 0.1218 10 C -1.1546 -0.7079 0.0376 C.ar 1 UNL1111111111 0.1217 11 C 2.4100 1.4865 -0.1042 C.ar 1 UNL1111111111 0.1862 12 C 2.4095 -1.4868 0.0996 C.ar 1 UNL1111111111 0.1858 13 C -2.4100 1.4862 -0.1154 C.ar 1 UNL1111111111 0.1858 14 C -2.4100 -1.4855 0.1128 C.ar 1 UNL1111111111 0.1858 15 C 2.7274 2.4242 0.8870 C.ar 1 UNL1111111111 -0.1888 16 C 2.7237 -2.4383 -0.8793 C.ar 1 UNL1111111111 -0.1889 17 C -2.7274 2.4388 0.8613 C.ar 1 UNL1111111111 -0.1887 18 C -2.7333 -2.4366 -0.8633 C.ar 1 UNL1111111111 -0.1887 19 C 3.9507 3.0855 0.7936 C.ar 1 UNL1111111111 -0.0806 20 C 3.9460 -3.1005 -0.7796 C.ar 1 UNL1111111111 -0.0806 21 C -3.9499 3.1000 0.7575 C.ar 1 UNL1111111111 -0.0806 22 C -3.9555 -3.0973 -0.7535 C.ar 1 UNL1111111111 -0.0806 23 C 4.3935 1.8646 -1.2295 C.ar 1 UNL1111111111 0.0573 24 C 4.3953 -1.8528 1.2257 C.ar 1 UNL1111111111 0.0574 25 C -4.3927 1.8492 -1.2474 C.ar 1 UNL1111111111 0.0573 26 C -4.3864 -1.8491 1.2555 C.ar 1 UNL1111111111 0.0573 27 C 4.8010 2.8063 -0.2737 C.ar 1 UNL1111111111 -0.2331 28 C 4.7990 -2.8083 0.2820 C.ar 1 UNL1111111111 -0.2330 29 C -4.7998 2.8056 -0.3061 C.ar 1 UNL1111111111 -0.2330 30 C -4.7993 -2.8041 0.3152 C.ar 1 UNL1111111111 -0.2331 31 H 2.0352 2.6192 1.7032 H 1 UNL1111111111 0.1799 32 H 2.0291 -2.6436 -1.6911 H 1 UNL1111111111 0.1801 33 H -2.0351 2.6456 1.6747 H 1 UNL1111111111 0.1801 34 H -2.0458 -2.6426 -1.6810 H 1 UNL1111111111 0.1801 35 H 4.2376 3.8138 1.5509 H 1 UNL1111111111 0.1547 36 H 4.2298 -3.8396 -1.5276 H 1 UNL1111111111 0.1548 37 H -4.2364 3.8398 1.5037 H 1 UNL1111111111 0.1547 38 H -4.2466 -3.8359 -1.4992 H 1 UNL1111111111 0.1547 39 H 5.0167 1.6119 -2.0947 H 1 UNL1111111111 0.1701 40 H 5.0210 -1.5894 2.0858 H 1 UNL1111111111 0.1701 41 H -5.0159 1.5843 -2.1090 H 1 UNL1111111111 0.1701 42 H -5.0047 -1.5851 2.1209 H 1 UNL1111111111 0.1701 43 H 5.7600 3.3048 -0.3696 H 1 UNL1111111111 0.1611 44 H 5.7574 -3.3072 0.3828 H 1 UNL1111111111 0.1612 45 H -5.7582 3.3037 -0.4103 H 1 UNL1111111111 0.1611 46 H -5.7574 -3.3018 0.4241 H 1 UNL1111111111 0.1611 @BOND 1 1 7 ar 2 1 9 ar 3 2 8 ar 4 2 10 ar 5 3 11 ar 6 3 23 ar 7 4 12 ar 8 4 24 ar 9 5 13 ar 10 5 25 ar 11 6 14 ar 12 6 26 ar 13 7 8 ar 14 7 11 1 15 8 12 1 16 9 10 ar 17 9 13 1 18 10 14 1 19 11 15 ar 20 12 16 ar 21 13 17 ar 22 14 18 ar 23 15 19 ar 24 15 31 1 25 16 20 ar 26 16 32 1 27 17 21 ar 28 17 33 1 29 18 22 ar 30 18 34 1 31 19 27 ar 32 19 35 1 33 20 28 ar 34 20 36 1 35 21 29 ar 36 21 37 1 37 22 30 ar 38 22 38 1 39 23 27 ar 40 23 39 1 41 24 28 ar 42 24 40 1 43 25 29 ar 44 25 41 1 45 26 30 ar 46 26 42 1 47 27 43 1 48 28 44 1 49 29 45 1 50 30 46 1