@MOLECULE benzo[pqr]tetraphen-12-amine 34 38 0 0 0 SMALL GASTEIGER @ATOM 1 N 1.7504 3.4544 -0.0513 N.pl3 1 UNL11 -0.6187 2 C 0.1792 -0.4506 0.0003 C.ar 1 UNL11 -0.0999 3 C 1.6001 -0.2643 0.0037 C.ar 1 UNL11 0.0505 4 C -0.6789 0.6589 0.0024 C.ar 1 UNL11 0.0910 5 C -0.3595 -1.7765 -0.0047 C.ar 1 UNL11 0.0396 6 C 2.1596 1.0329 0.0060 C.ar 1 UNL11 -0.0908 7 C -2.1003 0.4540 0.0027 C.ar 1 UNL11 -0.0427 8 C 2.4644 -1.3928 0.0035 C.ar 1 UNL11 -0.0222 9 C -2.6083 -0.8637 -0.0021 C.ar 1 UNL11 0.0335 10 C -0.1165 1.9644 0.0090 C.ar 1 UNL11 -0.3557 11 C 1.2477 2.1616 0.0062 C.ar 1 UNL11 0.2741 12 C -1.7203 -1.9707 -0.0062 C.ar 1 UNL11 -0.2116 13 C 0.5530 -2.9027 -0.0084 C.ar 1 UNL11 -0.1447 14 C 1.8898 -2.7210 -0.0041 C.ar 1 UNL11 -0.1485 15 C 3.5570 1.1817 0.0032 C.ar 1 UNL11 -0.1284 16 C 3.8429 -1.2145 0.0082 C.ar 1 UNL11 -0.1312 17 C -3.0235 1.5337 0.0076 C.ar 1 UNL11 -0.1241 18 C 4.3867 0.0735 0.0067 C.ar 1 UNL11 -0.1658 19 C -4.0149 -1.0762 -0.0031 C.ar 1 UNL11 -0.1688 20 C -4.3777 1.3091 0.0068 C.ar 1 UNL11 -0.1688 21 C -4.8808 -0.0131 0.0008 C.ar 1 UNL11 -0.1340 22 H -0.7867 2.8198 0.0089 H 1 UNL11 0.1678 23 H -2.1384 -2.9747 -0.0104 H 1 UNL11 0.1575 24 H 0.1136 -3.8996 -0.0151 H 1 UNL11 0.1551 25 H 2.5789 -3.5643 -0.0074 H 1 UNL11 0.1520 26 H 4.0046 2.1735 -0.0095 H 1 UNL11 0.1428 27 H 4.5065 -2.0780 0.0112 H 1 UNL11 0.1536 28 H -2.6443 2.5555 0.0112 H 1 UNL11 0.1505 29 H 5.4677 0.1997 0.0057 H 1 UNL11 0.1527 30 H -4.3883 -2.0981 -0.0074 H 1 UNL11 0.1516 31 H -5.0792 2.1398 0.0104 H 1 UNL11 0.1475 32 H -5.9575 -0.1686 -0.0009 H 1 UNL11 0.1463 33 H 2.7068 3.6287 0.1613 H 1 UNL11 0.2924 34 H 1.1284 4.2212 0.0944 H 1 UNL11 0.2976 @BOND 1 1 11 1 2 1 33 1 3 1 34 1 4 2 3 ar 5 2 4 ar 6 2 5 ar 7 3 6 ar 8 3 8 ar 9 4 7 ar 10 4 10 ar 11 5 12 ar 12 5 13 ar 13 6 11 ar 14 6 15 ar 15 7 9 ar 16 7 17 ar 17 8 14 ar 18 8 16 ar 19 9 12 ar 20 9 19 ar 21 10 11 ar 22 10 22 1 23 12 23 1 24 13 14 ar 25 13 24 1 26 14 25 1 27 15 18 ar 28 15 26 1 29 16 18 ar 30 16 27 1 31 17 20 ar 32 17 28 1 33 18 29 1 34 19 21 ar 35 19 30 1 36 20 21 ar 37 20 31 1 38 21 32 1