@MOLECULE 4,4'-(cyclohexylidenemethylene)diphenol 41 43 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.6535 -2.6109 -0.3836 O.3 1 UNL1111111111 -0.4788 2 O 4.6516 -2.6208 -0.3608 O.3 1 UNL1111111111 -0.4790 3 C 1.2576 2.5321 0.6349 C.3 1 UNL1111111111 -0.2883 4 C -1.2587 2.5329 0.6202 C.3 1 UNL1111111111 -0.2883 5 C 0.0001 1.7281 0.4989 C.2 1 UNL1111111111 0.0568 6 C 1.2652 3.6697 -0.3990 C.3 1 UNL1111111111 -0.2516 7 C -1.2522 3.6674 -0.4167 C.3 1 UNL1111111111 -0.2517 8 C 0.0046 4.5333 -0.2618 C.3 1 UNL1111111111 -0.2680 9 C 0.0003 0.4044 0.2792 C.2 1 UNL1111111111 -0.1230 10 C -1.2298 -0.3864 0.1341 C.ar 1 UNL1111111111 -0.0507 11 C 1.2290 -0.3899 0.1428 C.ar 1 UNL1111111111 -0.0508 12 C -1.8231 -0.9697 1.2546 C.ar 1 UNL1111111111 -0.0854 13 C 1.8549 -0.4810 -1.1069 C.ar 1 UNL1111111111 -0.0917 14 C -1.7893 -0.5654 -1.1373 C.ar 1 UNL1111111111 -0.0901 15 C 1.7554 -1.0637 1.2455 C.ar 1 UNL1111111111 -0.0833 16 C -2.9820 -1.7307 1.1198 C.ar 1 UNL1111111111 -0.3035 17 C 3.0085 -1.2374 -1.2603 C.ar 1 UNL1111111111 -0.2391 18 C -2.9445 -1.3185 -1.2954 C.ar 1 UNL1111111111 -0.2387 19 C 2.9124 -1.8289 1.1155 C.ar 1 UNL1111111111 -0.3035 20 C -3.5225 -1.8902 -0.1562 C.ar 1 UNL1111111111 0.2828 21 C 3.5186 -1.9012 -0.1388 C.ar 1 UNL1111111111 0.2830 22 H 1.3248 2.9479 1.6607 H 1 UNL1111111111 0.1487 23 H 2.1634 1.9052 0.5095 H 1 UNL1111111111 0.1531 24 H -2.1635 1.9065 0.4855 H 1 UNL1111111111 0.1531 25 H -1.3370 2.9510 1.6440 H 1 UNL1111111111 0.1485 26 H 2.1709 4.2883 -0.2723 H 1 UNL1111111111 0.1305 27 H 1.3229 3.2444 -1.4189 H 1 UNL1111111111 0.1401 28 H -1.2936 3.2394 -1.4364 H 1 UNL1111111111 0.1405 29 H -2.1608 4.2854 -0.3060 H 1 UNL1111111111 0.1305 30 H -0.0027 5.0390 0.7212 H 1 UNL1111111111 0.1350 31 H 0.0091 5.3376 -1.0191 H 1 UNL1111111111 0.1299 32 H -1.3757 -0.8291 2.2376 H 1 UNL1111111111 0.1532 33 H 1.4287 0.0462 -1.9599 H 1 UNL1111111111 0.1560 34 H -1.3099 -0.1096 -2.0033 H 1 UNL1111111111 0.1564 35 H 1.2567 -0.9916 2.2111 H 1 UNL1111111111 0.1534 36 H -3.4466 -2.1867 1.9858 H 1 UNL1111111111 0.1577 37 H 3.5129 -1.3250 -2.2184 H 1 UNL1111111111 0.1737 38 H -3.3988 -1.4730 -2.2700 H 1 UNL1111111111 0.1739 39 H 3.3248 -2.3545 1.9684 H 1 UNL1111111111 0.1579 40 H -5.0151 -3.0081 0.4432 H 1 UNL1111111111 0.3254 41 H 4.9656 -3.0822 0.4520 H 1 UNL1111111111 0.3255 @BOND 1 1 20 1 2 1 40 1 3 2 21 1 4 2 41 1 5 3 5 1 6 3 6 1 7 3 22 1 8 3 23 1 9 4 5 1 10 4 7 1 11 4 24 1 12 4 25 1 13 5 9 2 14 6 8 1 15 6 26 1 16 6 27 1 17 7 8 1 18 7 28 1 19 7 29 1 20 8 30 1 21 8 31 1 22 9 10 1 23 9 11 1 24 10 12 ar 25 10 14 ar 26 11 13 ar 27 11 15 ar 28 12 16 ar 29 12 32 1 30 13 17 ar 31 13 33 1 32 14 18 ar 33 14 34 1 34 15 19 ar 35 15 35 1 36 16 20 ar 37 16 36 1 38 17 21 ar 39 17 37 1 40 18 20 ar 41 18 38 1 42 19 21 ar 43 19 39 1