@MOLECULE 7,14-dimethylbenzo[k]tetraphene 42 46 0 0 0 SMALL GASTEIGER @ATOM 1 C -1.4435 -0.1850 -0.0008 C.ar 1 UNL111111111 -0.0262 2 C 1.4434 0.1846 -0.0011 C.ar 1 UNL111111111 -0.0259 3 C -0.8386 1.1042 0.0018 C.ar 1 UNL111111111 -0.0218 4 C 0.8385 -1.1047 -0.0000 C.ar 1 UNL111111111 -0.0219 5 C -0.5636 -1.2840 0.0006 C.ar 1 UNL111111111 0.0266 6 C 0.5637 1.2838 0.0022 C.ar 1 UNL111111111 0.0262 7 C -2.9128 -0.2613 -0.0020 C.ar 1 UNL111111111 0.0115 8 C 2.9126 0.2610 -0.0028 C.ar 1 UNL111111111 0.0113 9 C -3.6789 0.9278 0.0007 C.ar 1 UNL111111111 -0.0079 10 C 3.6790 -0.9279 0.0003 C.ar 1 UNL111111111 -0.0077 11 C -1.6850 2.2756 -0.0004 C.ar 1 UNL111111111 -0.1451 12 C 1.6852 -2.2763 -0.0023 C.ar 1 UNL111111111 -0.1448 13 C -1.0727 -2.6886 0.0033 C.3 1 UNL111111111 -0.4584 14 C 1.0752 2.6894 0.0023 C.3 1 UNL111111111 -0.4582 15 C -3.0295 2.2062 0.0001 C.ar 1 UNL111111111 -0.1680 16 C 3.0297 -2.2064 0.0004 C.ar 1 UNL111111111 -0.1681 17 C -3.6747 -1.4503 -0.0059 C.ar 1 UNL111111111 -0.1671 18 C 3.6740 1.4504 -0.0080 C.ar 1 UNL111111111 -0.1668 19 C -5.0894 0.9242 0.0028 C.ar 1 UNL111111111 -0.1552 20 C 5.0895 -0.9240 0.0047 C.ar 1 UNL111111111 -0.1554 21 C -5.0585 -1.4588 -0.0023 C.ar 1 UNL111111111 -0.1547 22 C 5.0578 1.4592 -0.0027 C.ar 1 UNL111111111 -0.1548 23 C -5.7859 -0.2645 0.0035 C.ar 1 UNL111111111 -0.1475 24 C 5.7857 0.2651 0.0044 C.ar 1 UNL111111111 -0.1473 25 H -1.2145 3.2668 -0.0018 H 1 UNL111111111 0.1580 26 H 1.2149 -3.2667 -0.0050 H 1 UNL111111111 0.1580 27 H -1.6856 -2.8808 0.8995 H 1 UNL111111111 0.1655 28 H -0.3039 -3.4740 0.0164 H 1 UNL111111111 0.1605 29 H -1.6648 -2.8909 -0.9070 H 1 UNL111111111 0.1655 30 H 0.3018 3.4736 0.0182 H 1 UNL111111111 0.1606 31 H 1.6855 2.8842 0.9009 H 1 UNL111111111 0.1656 32 H 1.6588 2.8929 -0.9076 H 1 UNL111111111 0.1650 33 H -3.6474 3.1012 0.0005 H 1 UNL111111111 0.1538 34 H 3.6480 -3.1012 0.0022 H 1 UNL111111111 0.1538 35 H -3.2130 -2.4319 -0.0131 H 1 UNL111111111 0.1614 36 H 3.2117 2.4317 -0.0172 H 1 UNL111111111 0.1617 37 H -5.6211 1.8739 0.0062 H 1 UNL111111111 0.1513 38 H 5.6227 -1.8734 0.0085 H 1 UNL111111111 0.1514 39 H -5.5939 -2.4092 -0.0028 H 1 UNL111111111 0.1480 40 H 5.5903 2.4079 -0.0026 H 1 UNL111111111 0.1476 41 H -6.8725 -0.2834 0.0071 H 1 UNL111111111 0.1499 42 H 6.8721 0.2843 0.0105 H 1 UNL111111111 0.1499 @BOND 1 1 3 ar 2 1 5 ar 3 1 7 ar 4 2 4 ar 5 2 6 ar 6 2 8 ar 7 3 6 ar 8 3 11 ar 9 4 5 ar 10 4 12 ar 11 5 13 1 12 6 14 1 13 7 9 ar 14 7 17 ar 15 8 10 ar 16 8 18 ar 17 9 15 ar 18 9 19 ar 19 10 16 ar 20 10 20 ar 21 11 15 ar 22 11 25 1 23 12 16 ar 24 12 26 1 25 13 27 1 26 13 28 1 27 13 29 1 28 14 30 1 29 14 31 1 30 14 32 1 31 15 33 1 32 16 34 1 33 17 21 ar 34 17 35 1 35 18 22 ar 36 18 36 1 37 19 23 ar 38 19 37 1 39 20 24 ar 40 20 38 1 41 21 23 ar 42 21 39 1 43 22 24 ar 44 22 40 1 45 23 41 1 46 24 42 1