@MOLECULE 7,12-dimethyl-1,2,3,4-tetrahydrotetraphene 40 43 0 0 0 SMALL GASTEIGER @ATOM 1 C 1.8244 -0.2839 -0.0475 C.ar 1 UNL1111111111 -0.0079 2 C 2.3322 -1.6568 0.2841 C.3 1 UNL1111111111 -0.2683 3 C 2.7023 0.7629 -0.1224 C.ar 1 UNL1111111111 -0.0149 4 C 0.3997 -0.0589 -0.1891 C.ar 1 UNL1111111111 -0.0299 5 C 3.7074 -1.6166 0.9656 C.3 1 UNL1111111111 -0.2631 6 C 4.1921 0.6297 -0.0095 C.3 1 UNL1111111111 -0.2722 7 C 4.6732 -0.8222 0.0853 C.3 1 UNL1111111111 -0.2628 8 C -0.0725 1.2876 -0.1168 C.ar 1 UNL1111111111 -0.0332 9 C -0.5496 -1.0744 -0.3878 C.ar 1 UNL1111111111 0.0038 10 C -1.4431 1.5629 0.0038 C.ar 1 UNL1111111111 0.0131 11 C 2.2169 2.1025 -0.2512 C.ar 1 UNL1111111111 -0.1696 12 C -1.9137 -0.8233 -0.1409 C.ar 1 UNL1111111111 -0.0229 13 C 0.8844 2.3557 -0.1987 C.ar 1 UNL1111111111 -0.1510 14 C -2.3625 0.5048 0.0959 C.ar 1 UNL1111111111 -0.0287 15 C -0.1744 -2.4085 -0.9447 C.3 1 UNL1111111111 -0.4468 16 C -1.9093 2.9817 0.0359 C.3 1 UNL1111111111 -0.4457 17 C -2.8790 -1.8851 -0.1045 C.ar 1 UNL1111111111 -0.1451 18 C -3.7483 0.7169 0.3985 C.ar 1 UNL1111111111 -0.1416 19 C -4.1911 -1.6450 0.1741 C.ar 1 UNL1111111111 -0.1540 20 C -4.6350 -0.3169 0.4354 C.ar 1 UNL1111111111 -0.1562 21 H 1.6140 -2.1771 0.9511 H 1 UNL1111111111 0.1526 22 H 2.4113 -2.2648 -0.6419 H 1 UNL1111111111 0.1492 23 H 3.6247 -1.1489 1.9649 H 1 UNL1111111111 0.1441 24 H 4.0806 -2.6416 1.1347 H 1 UNL1111111111 0.1308 25 H 4.6761 1.1260 -0.8764 H 1 UNL1111111111 0.1456 26 H 4.5345 1.1903 0.8875 H 1 UNL1111111111 0.1483 27 H 4.7276 -1.2741 -0.9230 H 1 UNL1111111111 0.1385 28 H 5.6990 -0.8608 0.4924 H 1 UNL1111111111 0.1309 29 H 2.9393 2.9101 -0.3504 H 1 UNL1111111111 0.1494 30 H 0.5221 3.3816 -0.2250 H 1 UNL1111111111 0.1545 31 H -0.9554 -2.8001 -1.6158 H 1 UNL1111111111 0.1600 32 H 0.7317 -2.3541 -1.5662 H 1 UNL1111111111 0.1613 33 H -0.0126 -3.1574 -0.1574 H 1 UNL1111111111 0.1588 34 H -1.4871 3.5628 -0.7985 H 1 UNL1111111111 0.1608 35 H -2.9986 3.0866 -0.0520 H 1 UNL1111111111 0.1544 36 H -1.6123 3.4729 0.9751 H 1 UNL1111111111 0.1620 37 H -2.5390 -2.9044 -0.2812 H 1 UNL1111111111 0.1515 38 H -4.0826 1.7310 0.6161 H 1 UNL1111111111 0.1506 39 H -4.9174 -2.4535 0.2111 H 1 UNL1111111111 0.1467 40 H -5.6847 -0.1541 0.6681 H 1 UNL1111111111 0.1474 @BOND 1 1 2 1 2 1 3 ar 3 1 4 ar 4 2 5 1 5 2 21 1 6 2 22 1 7 3 6 1 8 3 11 ar 9 4 8 ar 10 4 9 ar 11 5 7 1 12 5 23 1 13 5 24 1 14 6 7 1 15 6 25 1 16 6 26 1 17 7 27 1 18 7 28 1 19 8 10 ar 20 8 13 ar 21 9 12 ar 22 9 15 1 23 10 14 ar 24 10 16 1 25 11 13 ar 26 11 29 1 27 12 14 ar 28 12 17 ar 29 13 30 1 30 14 18 ar 31 15 31 1 32 15 32 1 33 15 33 1 34 16 34 1 35 16 35 1 36 16 36 1 37 17 19 ar 38 17 37 1 39 18 20 ar 40 18 38 1 41 19 20 ar 42 19 39 1 43 20 40 1