@MOLECULE 7,14-dimethylbenzo[m]tetraphene 42 46 0 0 0 SMALL GASTEIGER @ATOM 1 C -1.2163 -0.1395 0.0986 C.ar 1 UNL11111111 -0.0291 2 C 1.2169 -0.1399 0.0984 C.ar 1 UNL11111111 -0.0291 3 C 0.0004 0.5115 0.3747 C.ar 1 UNL11111111 0.0189 4 C -1.2140 -1.5513 -0.0429 C.ar 1 UNL11111111 -0.0288 5 C 1.2138 -1.5515 -0.0438 C.ar 1 UNL11111111 -0.0288 6 C 0.0002 -2.2561 -0.0536 C.ar 1 UNL11111111 0.0215 7 C -2.4822 0.5677 -0.0234 C.ar 1 UNL11111111 0.0020 8 C 2.4825 0.5675 -0.0233 C.ar 1 UNL11111111 0.0021 9 C -3.6897 -0.1561 0.0282 C.ar 1 UNL11111111 -0.0081 10 C 3.6903 -0.1564 0.0279 C.ar 1 UNL11111111 -0.0080 11 C -2.4774 -2.2495 -0.0846 C.ar 1 UNL11111111 -0.1404 12 C 2.4776 -2.2499 -0.0867 C.ar 1 UNL11111111 -0.1402 13 C -0.0004 1.8027 1.1252 C.3 1 UNL11111111 -0.4471 14 C -0.0011 -3.7505 -0.0770 C.3 1 UNL11111111 -0.4483 15 C -3.6555 -1.5941 0.0170 C.ar 1 UNL11111111 -0.1627 16 C 3.6558 -1.5943 0.0156 C.ar 1 UNL11111111 -0.1628 17 C -2.5628 1.9530 -0.2769 C.ar 1 UNL11111111 -0.1503 18 C 2.5627 1.9531 -0.2758 C.ar 1 UNL11111111 -0.1503 19 C -4.9279 0.5176 0.0078 C.ar 1 UNL11111111 -0.1566 20 C 4.9278 0.5174 0.0074 C.ar 1 UNL11111111 -0.1567 21 C -3.7805 2.6046 -0.3239 C.ar 1 UNL11111111 -0.1566 22 C 3.7805 2.6049 -0.3216 C.ar 1 UNL11111111 -0.1566 23 C -4.9741 1.8888 -0.1448 C.ar 1 UNL11111111 -0.1474 24 C 4.9740 1.8889 -0.1438 C.ar 1 UNL11111111 -0.1473 25 H -2.4625 -3.3353 -0.1828 H 1 UNL11111111 0.1558 26 H 2.4628 -3.3354 -0.1866 H 1 UNL11111111 0.1557 27 H -0.8823 1.8784 1.7832 H 1 UNL11111111 0.1677 28 H 0.8802 1.8784 1.7850 H 1 UNL11111111 0.1677 29 H 0.0002 2.6925 0.4813 H 1 UNL11111111 0.1577 30 H -0.0131 -4.1227 -1.1130 H 1 UNL11111111 0.1629 31 H 0.8767 -4.1854 0.4217 H 1 UNL11111111 0.1574 32 H -0.8684 -4.1829 0.4418 H 1 UNL11111111 0.1575 33 H -4.6037 -2.1282 0.0469 H 1 UNL11111111 0.1540 34 H 4.6039 -2.1284 0.0450 H 1 UNL11111111 0.1540 35 H -1.6542 2.5187 -0.4796 H 1 UNL11111111 0.1607 36 H 1.6540 2.5188 -0.4779 H 1 UNL11111111 0.1606 37 H -5.8470 -0.0574 0.1007 H 1 UNL11111111 0.1516 38 H 5.8474 -0.0575 0.0983 H 1 UNL11111111 0.1516 39 H -3.8218 3.6760 -0.5092 H 1 UNL11111111 0.1489 40 H 3.8219 3.6766 -0.5054 H 1 UNL11111111 0.1489 41 H -5.9258 2.4149 -0.1508 H 1 UNL11111111 0.1490 42 H 5.9258 2.4149 -0.1505 H 1 UNL11111111 0.1490 @BOND 1 1 3 ar 2 1 4 ar 3 1 7 ar 4 2 3 ar 5 2 5 ar 6 2 8 ar 7 3 13 1 8 4 6 ar 9 4 11 ar 10 5 6 ar 11 5 12 ar 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