@MOLECULE tris(2-pyridylmethyl)amine 40 42 0 0 0 SMALL GASTEIGER @ATOM 1 N -0.0380 -0.0270 -0.0251 N.3 1 UNL1111111111 -0.3521 2 N 0.3142 2.8374 -1.1322 N.ar 1 UNL1111111111 -0.3470 3 N -2.8008 -0.8750 -1.0070 N.ar 1 UNL1111111111 -0.3472 4 N 2.3118 -1.8105 -1.1586 N.ar 1 UNL1111111111 -0.3544 5 C 0.9862 0.9889 0.3188 C.3 1 UNL1111111111 -0.1375 6 C -1.3528 0.2720 0.5925 C.3 1 UNL1111111111 -0.1386 7 C 0.4046 -1.4072 0.3107 C.3 1 UNL1111111111 -0.1402 8 C 0.4790 2.3999 0.1287 C.ar 1 UNL1111111111 0.1867 9 C -2.3568 -0.8118 0.2629 C.ar 1 UNL1111111111 0.1895 10 C 1.8841 -1.6329 0.1067 C.ar 1 UNL1111111111 0.1833 11 C 0.2488 3.2275 1.2404 C.ar 1 UNL1111111111 -0.2701 12 C -2.8207 -1.6834 1.2622 C.ar 1 UNL1111111111 -0.2709 13 C 2.7549 -1.7101 1.2064 C.ar 1 UNL1111111111 -0.2676 14 C -0.1624 4.5397 1.0256 C.ar 1 UNL1111111111 -0.0756 15 C -3.7647 -2.6478 0.9193 C.ar 1 UNL1111111111 -0.0747 16 C 4.1016 -1.9797 0.9747 C.ar 1 UNL1111111111 -0.0756 17 C -0.1075 4.1011 -1.3318 C.ar 1 UNL1111111111 0.0626 18 C -3.6937 -1.8270 -1.3330 C.ar 1 UNL1111111111 0.0621 19 C 3.6158 -2.0511 -1.3742 C.ar 1 UNL1111111111 0.0625 20 C -0.3481 4.9930 -0.2797 C.ar 1 UNL1111111111 -0.2558 21 C -4.2084 -2.7342 -0.3988 C.ar 1 UNL1111111111 -0.2564 22 C 4.5492 -2.1514 -0.3327 C.ar 1 UNL1111111111 -0.2538 23 H 1.8282 0.8244 -0.4078 H 1 UNL1111111111 0.1872 24 H 1.4033 0.8739 1.3442 H 1 UNL1111111111 0.1235 25 H -1.7069 1.2290 0.1235 H 1 UNL1111111111 0.1830 26 H -1.3100 0.4388 1.6903 H 1 UNL1111111111 0.1230 27 H -0.1595 -2.0633 -0.4099 H 1 UNL1111111111 0.1879 28 H 0.1143 -1.7236 1.3369 H 1 UNL1111111111 0.1266 29 H 0.3973 2.8490 2.2457 H 1 UNL1111111111 0.1620 30 H -2.4572 -1.6013 2.2797 H 1 UNL1111111111 0.1619 31 H 2.3830 -1.5696 2.2155 H 1 UNL1111111111 0.1629 32 H -0.3296 5.2071 1.8711 H 1 UNL1111111111 0.1518 33 H -4.1531 -3.3292 1.6749 H 1 UNL1111111111 0.1515 34 H 4.7970 -2.0564 1.8095 H 1 UNL1111111111 0.1525 35 H -0.2377 4.3973 -2.3803 H 1 UNL1111111111 0.1701 36 H -4.0012 -1.8449 -2.3848 H 1 UNL1111111111 0.1697 37 H 3.9085 -2.1738 -2.4234 H 1 UNL1111111111 0.1706 38 H -0.6612 6.0123 -0.4767 H 1 UNL1111111111 0.1621 39 H -4.9392 -3.4787 -0.6962 H 1 UNL1111111111 0.1621 40 H 5.5919 -2.3619 -0.5439 H 1 UNL1111111111 0.1628 @BOND 1 1 5 1 2 1 6 1 3 1 7 1 4 2 8 ar 5 2 17 ar 6 3 9 ar 7 3 18 ar 8 4 10 ar 9 4 19 ar 10 5 8 1 11 5 23 1 12 5 24 1 13 6 9 1 14 6 25 1 15 6 26 1 16 7 10 1 17 7 27 1 18 7 28 1 19 8 11 ar 20 9 12 ar 21 10 13 ar 22 11 14 ar 23 11 29 1 24 12 15 ar 25 12 30 1 26 13 16 ar 27 13 31 1 28 14 20 ar 29 14 32 1 30 15 21 ar 31 15 33 1 32 16 22 ar 33 16 34 1 34 17 20 ar 35 17 35 1 36 18 21 ar 37 18 36 1 38 19 22 ar 39 19 37 1 40 20 38 1 41 21 39 1 42 22 40 1