@MOLECULE 2,4-bis(4-hydroxybenzyl)phenol 41 43 0 0 0 SMALL GASTEIGER @ATOM 1 O 2.6383 2.6926 -1.3757 O.3 1 UNL1111111111 -0.4806 2 O 3.0268 -4.0170 -0.4846 O.3 1 UNL1111111111 -0.4810 3 O -4.6452 -2.8021 -0.9629 O.3 1 UNL1111111111 -0.4778 4 C 1.4434 1.8988 0.4742 C.ar 1 UNL1111111111 -0.0577 5 C -0.9719 2.0980 0.5298 C.ar 1 UNL1111111111 -0.0333 6 C 2.7213 1.3781 1.0538 C.3 1 UNL1111111111 -0.2687 7 C -2.2708 1.8045 1.2201 C.3 1 UNL1111111111 -0.2806 8 C 0.2295 1.7015 1.1239 C.ar 1 UNL1111111111 -0.1447 9 C 2.8549 -0.0618 0.6485 C.ar 1 UNL1111111111 -0.0481 10 C 1.4243 2.5304 -0.7781 C.ar 1 UNL1111111111 0.2486 11 C -2.8891 0.5628 0.6422 C.ar 1 UNL1111111111 -0.0510 12 C -0.9632 2.7258 -0.7160 C.ar 1 UNL1111111111 -0.1083 13 C 0.2404 2.9546 -1.3790 C.ar 1 UNL1111111111 -0.2827 14 C 3.4027 -0.3801 -0.5958 C.ar 1 UNL1111111111 -0.0859 15 C 2.3814 -1.0744 1.4886 C.ar 1 UNL1111111111 -0.1075 16 C -2.1437 -0.6164 0.5685 C.ar 1 UNL1111111111 -0.0888 17 C -4.2074 0.5866 0.1773 C.ar 1 UNL1111111111 -0.1129 18 C 3.4822 -1.7055 -1.0134 C.ar 1 UNL1111111111 -0.3013 19 C 2.4457 -2.4046 1.0928 C.ar 1 UNL1111111111 -0.2403 20 C -2.6992 -1.7736 0.0323 C.ar 1 UNL1111111111 -0.2931 21 C -4.7864 -0.5568 -0.3604 C.ar 1 UNL1111111111 -0.2402 22 C 2.9972 -2.6962 -0.1586 C.ar 1 UNL1111111111 0.2803 23 C -4.0170 -1.7222 -0.4248 C.ar 1 UNL1111111111 0.2781 24 H 2.7370 1.4930 2.1571 H 1 UNL1111111111 0.1533 25 H 3.5918 1.9724 0.6950 H 1 UNL1111111111 0.1706 26 H -2.9570 2.6736 1.1350 H 1 UNL1111111111 0.1544 27 H -2.1232 1.6713 2.3144 H 1 UNL1111111111 0.1578 28 H 0.2176 1.2142 2.0983 H 1 UNL1111111111 0.1568 29 H -1.9016 3.0273 -1.1795 H 1 UNL1111111111 0.1561 30 H 0.2505 3.4409 -2.3483 H 1 UNL1111111111 0.1591 31 H 3.7567 0.4200 -1.2488 H 1 UNL1111111111 0.1639 32 H 1.9524 -0.8204 2.4567 H 1 UNL1111111111 0.1508 33 H -1.1114 -0.6289 0.9224 H 1 UNL1111111111 0.1606 34 H -4.7891 1.5055 0.2329 H 1 UNL1111111111 0.1498 35 H 3.9050 -1.9560 -1.9791 H 1 UNL1111111111 0.1583 36 H 2.0806 -3.2082 1.7254 H 1 UNL1111111111 0.1717 37 H -2.1174 -2.6868 -0.0311 H 1 UNL1111111111 0.1636 38 H -5.8086 -0.5607 -0.7278 H 1 UNL1111111111 0.1722 39 H 2.5611 3.1552 -2.2435 H 1 UNL1111111111 0.3257 40 H 3.4205 -4.1717 -1.3752 H 1 UNL1111111111 0.3260 41 H -4.0575 -3.5939 -0.9993 H 1 UNL1111111111 0.3267 @BOND 1 1 10 1 2 1 39 1 3 2 22 1 4 2 40 1 5 3 23 1 6 3 41 1 7 4 6 1 8 4 8 ar 9 4 10 ar 10 5 7 1 11 5 8 ar 12 5 12 ar 13 6 9 1 14 6 24 1 15 6 25 1 16 7 11 1 17 7 26 1 18 7 27 1 19 8 28 1 20 9 14 ar 21 9 15 ar 22 10 13 ar 23 11 16 ar 24 11 17 ar 25 12 13 ar 26 12 29 1 27 13 30 1 28 14 18 ar 29 14 31 1 30 15 19 ar 31 15 32 1 32 16 20 ar 33 16 33 1 34 17 21 ar 35 17 34 1 36 18 22 ar 37 18 35 1 38 19 22 ar 39 19 36 1 40 20 23 ar 41 20 37 1 42 21 23 ar 43 21 38 1