@MOLECULE 4,4'-(2-phenyl-1-butene-1,1-diyl)diphenol 44 46 0 0 0 SMALL GASTEIGER @ATOM 1 O -5.9343 0.3743 0.1892 O.3 1 UNL1111111111 -0.4773 2 O 2.6149 4.3756 -0.2226 O.3 1 UNL1111111111 -0.4776 3 C 0.2067 -1.5138 0.1226 C.2 1 UNL1111111111 -0.0058 4 C -0.3966 -0.3158 0.0692 C.2 1 UNL1111111111 -0.0604 5 C -0.5351 -2.8138 0.1650 C.3 1 UNL1111111111 -0.2580 6 C -1.8544 -0.1433 0.0735 C.ar 1 UNL1111111111 -0.0545 7 C 0.3720 0.9360 0.0122 C.ar 1 UNL1111111111 -0.0662 8 C 1.6747 -1.6218 0.1336 C.ar 1 UNL1111111111 -0.0000 9 C -0.7590 -3.3257 -1.2606 C.3 1 UNL1111111111 -0.4249 10 C -2.5329 0.0796 -1.1255 C.ar 1 UNL1111111111 -0.0782 11 C 0.7399 1.5744 1.1976 C.ar 1 UNL1111111111 -0.0731 12 C -2.5527 -0.1849 1.2867 C.ar 1 UNL1111111111 -0.0920 13 C 0.7473 1.4674 -1.2267 C.ar 1 UNL1111111111 -0.0870 14 C 2.3498 -1.7891 1.3445 C.ar 1 UNL1111111111 -0.1628 15 C 2.3888 -1.5407 -1.0636 C.ar 1 UNL1111111111 -0.1561 16 C -3.9140 0.2586 -1.1278 C.ar 1 UNL1111111111 -0.3057 17 C 1.4976 2.7419 1.1591 C.ar 1 UNL1111111111 -0.3028 18 C -3.9289 -0.0072 1.3084 C.ar 1 UNL1111111111 -0.2423 19 C 1.5020 2.6307 -1.2895 C.ar 1 UNL1111111111 -0.2393 20 C 3.7402 -1.8656 1.3563 C.ar 1 UNL1111111111 -0.1411 21 C 3.7790 -1.6190 -1.0458 C.ar 1 UNL1111111111 -0.1407 22 C -4.5876 0.2120 0.0932 C.ar 1 UNL1111111111 0.2853 23 C 1.8687 3.2465 -0.0878 C.ar 1 UNL1111111111 0.2884 24 C 4.4550 -1.7794 0.1627 C.ar 1 UNL1111111111 -0.1566 25 H -1.5115 -2.6957 0.6804 H 1 UNL1111111111 0.1544 26 H 0.0268 -3.5658 0.7555 H 1 UNL1111111111 0.1477 27 H -1.3641 -2.6198 -1.8425 H 1 UNL1111111111 0.1480 28 H -1.2816 -4.2878 -1.2578 H 1 UNL1111111111 0.1421 29 H 0.1923 -3.4638 -1.7877 H 1 UNL1111111111 0.1462 30 H -1.9776 0.1167 -2.0622 H 1 UNL1111111111 0.1546 31 H 0.4368 1.1531 2.1554 H 1 UNL1111111111 0.1540 32 H -2.0086 -0.3538 2.2158 H 1 UNL1111111111 0.1566 33 H 0.4496 0.9599 -2.1432 H 1 UNL1111111111 0.1529 34 H 1.7890 -1.8503 2.2742 H 1 UNL1111111111 0.1531 35 H 1.8575 -1.4063 -2.0031 H 1 UNL1111111111 0.1541 36 H -4.4470 0.4324 -2.0550 H 1 UNL1111111111 0.1593 37 H 1.7922 3.2395 2.0754 H 1 UNL1111111111 0.1596 38 H -4.4954 -0.0317 2.2350 H 1 UNL1111111111 0.1740 39 H 1.8116 3.0622 -2.2370 H 1 UNL1111111111 0.1742 40 H 4.2688 -1.9893 2.2991 H 1 UNL1111111111 0.1478 41 H 4.3381 -1.5490 -1.9766 H 1 UNL1111111111 0.1494 42 H 5.5412 -1.8345 0.1745 H 1 UNL1111111111 0.1488 43 H -6.3529 0.5472 -0.6870 H 1 UNL1111111111 0.3262 44 H 2.8536 4.7705 0.6491 H 1 UNL1111111111 0.3257 @BOND 1 1 22 1 2 1 43 1 3 2 23 1 4 2 44 1 5 3 4 2 6 3 5 1 7 3 8 1 8 4 6 1 9 4 7 1 10 5 9 1 11 5 25 1 12 5 26 1 13 6 10 ar 14 6 12 ar 15 7 11 ar 16 7 13 ar 17 8 14 ar 18 8 15 ar 19 9 27 1 20 9 28 1 21 9 29 1 22 10 16 ar 23 10 30 1 24 11 17 ar 25 11 31 1 26 12 18 ar 27 12 32 1 28 13 19 ar 29 13 33 1 30 14 20 ar 31 14 34 1 32 15 21 ar 33 15 35 1 34 16 22 ar 35 16 36 1 36 17 23 ar 37 17 37 1 38 18 22 ar 39 18 38 1 40 19 23 ar 41 19 39 1 42 20 24 ar 43 20 40 1 44 21 24 ar 45 21 41 1 46 24 42 1