@MOLECULE 2,3,4,4'-tetramethoxybiphenyl 38 39 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.2027 1.7172 -0.0346 O.3 1 UNL1111111111 -0.2874 2 O 3.0195 1.6683 -0.1631 O.3 1 UNL1111111111 -0.3017 3 O 4.2929 -0.7455 -0.1960 O.3 1 UNL1111111111 -0.3077 4 O -5.4261 -0.3193 0.3214 O.3 1 UNL1111111111 -0.3230 5 C 0.1431 -0.5945 -0.0761 C.ar 1 UNL1111111111 -0.1220 6 C -1.3158 -0.4978 -0.0131 C.ar 1 UNL1111111111 -0.0492 7 C 0.9319 0.5770 -0.0496 C.ar 1 UNL1111111111 0.2102 8 C 2.3293 0.4914 -0.0908 C.ar 1 UNL1111111111 -0.0113 9 C 0.7709 -1.8330 -0.1479 C.ar 1 UNL1111111111 -0.0762 10 C 2.9333 -0.7796 -0.1617 C.ar 1 UNL1111111111 0.2033 11 C 2.1603 -1.9375 -0.1877 C.ar 1 UNL1111111111 -0.3182 12 C -2.0208 -1.2378 0.9461 C.ar 1 UNL1111111111 -0.0890 13 C -2.0096 0.3367 -0.8918 C.ar 1 UNL1111111111 -0.0629 14 C -3.4015 -1.1554 1.0282 C.ar 1 UNL1111111111 -0.2566 15 C -3.3987 0.4375 -0.8279 C.ar 1 UNL1111111111 -0.3030 16 C -4.0781 -0.3088 0.1329 C.ar 1 UNL1111111111 0.2484 17 C 0.8320 2.8973 0.4476 C.3 1 UNL1111111111 -0.1959 18 C 4.2015 1.7345 0.6324 C.3 1 UNL1111111111 -0.2045 19 C 4.9651 -1.9984 -0.2252 C.3 1 UNL1111111111 -0.2047 20 C -6.2028 0.5256 -0.5148 C.3 1 UNL1111111111 -0.2021 21 H 0.1649 -2.7408 -0.1782 H 1 UNL1111111111 0.1612 22 H 2.6189 -2.9180 -0.2420 H 1 UNL1111111111 0.1654 23 H -1.4757 -1.8778 1.6382 H 1 UNL1111111111 0.1544 24 H -1.4589 0.9174 -1.6349 H 1 UNL1111111111 0.1628 25 H -3.9639 -1.7180 1.7656 H 1 UNL1111111111 0.1683 26 H -3.9224 1.0901 -1.5161 H 1 UNL1111111111 0.1604 27 H 1.3751 2.7154 1.3776 H 1 UNL1111111111 0.1356 28 H -0.0282 3.5593 0.6201 H 1 UNL1111111111 0.1449 29 H 1.4974 3.3112 -0.3172 H 1 UNL1111111111 0.1462 30 H 4.1248 1.1672 1.5594 H 1 UNL1111111111 0.1341 31 H 4.3019 2.8076 0.8307 H 1 UNL1111111111 0.1388 32 H 5.0443 1.3744 0.0249 H 1 UNL1111111111 0.1433 33 H 4.7607 -2.5744 0.6823 H 1 UNL1111111111 0.1340 34 H 6.0196 -1.6956 -0.2600 H 1 UNL1111111111 0.1489 35 H 4.7018 -2.5621 -1.1256 H 1 UNL1111111111 0.1377 36 H -6.1124 0.2249 -1.5630 H 1 UNL1111111111 0.1334 37 H -5.9302 1.5760 -0.3735 H 1 UNL1111111111 0.1342 38 H -7.2218 0.3419 -0.1487 H 1 UNL1111111111 0.1500 @BOND 1 1 7 1 2 1 17 1 3 2 8 1 4 2 18 1 5 3 10 1 6 3 19 1 7 4 16 1 8 4 20 1 9 5 6 1 10 5 7 ar 11 5 9 ar 12 6 12 ar 13 6 13 ar 14 7 8 ar 15 8 10 ar 16 9 11 ar 17 9 21 1 18 10 11 ar 19 11 22 1 20 12 14 ar 21 12 23 1 22 13 15 ar 23 13 24 1 24 14 16 ar 25 14 25 1 26 15 16 ar 27 15 26 1 28 17 27 1 29 17 28 1 30 17 29 1 31 18 30 1 32 18 31 1 33 18 32 1 34 19 33 1 35 19 34 1 36 19 35 1 37 20 36 1 38 20 37 1 39 20 38 1