@MOLECULE 1,1'-dihydroxy-6,6'-dimethyl-2,2'-binaphthalene-5,5',8,8'-tetrone 42 45 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.9538 1.4600 1.0968 O.3 1 UNL1111111111 -0.2532 2 O -1.0651 -1.6024 0.9857 O.3 1 UNL1111111111 -0.2849 3 O 5.4507 -1.4954 -1.5079 O.2 1 UNL1111111111 -0.2049 4 O -5.4330 1.6433 -1.3488 O.2 1 UNL1111111111 -0.2238 5 O 3.3703 1.9437 1.9857 O.2 1 UNL1111111111 -0.3005 6 O -3.4052 -2.1676 1.7713 O.2 1 UNL1111111111 -0.1861 7 C 0.7218 -0.0749 -0.6443 C.ar 1 UNL1111111111 0.1640 8 C -0.7214 0.1583 -0.6261 C.ar 1 UNL1111111111 0.0138 9 C 2.9544 0.4257 0.2459 C.ar 1 UNL1111111111 -0.0017 10 C -2.9470 -0.4552 0.2045 C.ar 1 UNL1111111111 0.1055 11 C 3.4945 -0.4857 -0.6774 C.ar 1 UNL1111111111 0.0020 12 C -3.4876 0.5460 -0.6140 C.ar 1 UNL1111111111 -0.0443 13 C 1.5675 0.6271 0.2545 C.ar 1 UNL1111111111 -0.1925 14 C -1.5572 -0.6316 0.1953 C.ar 1 UNL1111111111 -0.1001 15 C 1.2901 -0.9635 -1.5395 C.ar 1 UNL1111111111 -0.2686 16 C -1.2903 1.1466 -1.4161 C.ar 1 UNL1111111111 -0.1906 17 C 2.6793 -1.1748 -1.5564 C.ar 1 UNL1111111111 -0.2235 18 C -2.6757 1.3417 -1.4111 C.ar 1 UNL1111111111 -0.2432 19 C 4.9637 -0.7198 -0.7212 C.2 1 UNL1111111111 0.1179 20 C -4.9564 0.7860 -0.6432 C.2 1 UNL1111111111 0.1394 21 C 3.8265 1.1526 1.1765 C.2 1 UNL1111111111 0.2262 22 C -3.8213 -1.2893 1.0546 C.2 1 UNL1111111111 0.1898 23 C 5.8181 0.0420 0.2413 C.2 1 UNL1111111111 0.3893 24 C -5.8159 -0.0668 0.2263 C.2 1 UNL1111111111 0.3764 25 C 5.2768 0.9035 1.1119 C.2 1 UNL1111111111 -0.3988 26 C -5.2791 -1.0141 1.0020 C.2 1 UNL1111111111 -0.4236 27 C 7.2694 -0.2346 0.1477 C.3 1 UNL1111111111 -1.0912 28 C -7.2691 0.2196 0.1572 C.3 1 UNL1111111111 -1.0790 29 H 0.6561 -1.5094 -2.2439 H 1 UNL1111111111 0.2395 30 H -0.6554 1.7747 -2.0437 H 1 UNL1111111111 0.2174 31 H 3.1133 -1.8827 -2.2676 H 1 UNL1111111111 0.2219 32 H -3.1211 2.1223 -2.0332 H 1 UNL1111111111 0.2206 33 H 5.8743 1.4742 1.8275 H 1 UNL1111111111 0.2333 34 H -5.8801 -1.6540 1.6515 H 1 UNL1111111111 0.2269 35 H 7.8711 0.3388 0.8660 H 1 UNL1111111111 0.3165 36 H 7.6560 -0.0093 -0.8623 H 1 UNL1111111111 0.3263 37 H 7.4837 -1.3053 0.3156 H 1 UNL1111111111 0.3130 38 H -7.4824 1.2656 0.4375 H 1 UNL1111111111 0.3193 39 H -7.8714 -0.4267 0.8089 H 1 UNL1111111111 0.3151 40 H -7.6511 0.1014 -0.8713 H 1 UNL1111111111 0.3014 41 H 1.6281 1.9263 1.7095 H 1 UNL1111111111 0.3757 42 H -0.0696 -1.5934 1.0168 H 1 UNL1111111111 0.3594 @BOND 1 1 13 1 2 1 41 1 3 2 14 1 4 2 42 1 5 3 19 2 6 4 20 2 7 5 21 2 8 6 22 2 9 7 8 1 10 7 13 ar 11 7 15 ar 12 8 14 ar 13 8 16 ar 14 9 11 ar 15 9 13 ar 16 9 21 1 17 10 12 ar 18 10 14 ar 19 10 22 1 20 11 17 ar 21 11 19 1 22 12 18 ar 23 12 20 1 24 15 17 ar 25 15 29 1 26 16 18 ar 27 16 30 1 28 17 31 1 29 18 32 1 30 19 23 1 31 20 24 1 32 21 25 1 33 22 26 1 34 23 25 2 35 23 27 1 36 24 26 2 37 24 28 1 38 25 33 1 39 26 34 1 40 27 35 1 41 27 36 1 42 27 37 1 43 28 38 1 44 28 39 1 45 28 40 1