@MOLECULE (8s,9s)-4-(hydroxymethyl)-8,9-dihydro-8,9-tetraphenediol 38 41 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.0166 2.1447 -0.0439 O.3 1 UNL1111111111 -0.5361 2 O -4.6794 0.0209 1.4990 O.3 1 UNL1111111111 -0.5431 3 O 5.1108 1.8212 -0.5663 O.3 1 UNL1111111111 -0.5405 4 C -2.3576 0.4470 -0.3838 C.ar 1 UNL1111111111 -0.0656 5 C -3.7921 0.8613 -0.5716 C.3 1 UNL1111111111 0.0910 6 C -2.0406 -0.9327 -0.3830 C.ar 1 UNL1111111111 -0.0381 7 C 0.3152 -0.3885 -0.1174 C.ar 1 UNL1111111111 -0.0217 8 C -4.7577 -0.1526 0.0972 C.3 1 UNL1111111111 0.0950 9 C -0.0169 0.9795 -0.0986 C.ar 1 UNL1111111111 0.0031 10 C -1.3623 1.3855 -0.2438 C.ar 1 UNL1111111111 -0.1413 11 C 1.7030 -0.7831 0.0107 C.ar 1 UNL1111111111 -0.0080 12 C -0.7237 -1.3344 -0.2609 C.ar 1 UNL1111111111 -0.1496 13 C 2.6986 0.2057 0.1616 C.ar 1 UNL1111111111 -0.0036 14 C -3.1224 -1.9098 -0.4868 C.2 1 UNL1111111111 -0.1269 15 C -4.3984 -1.5606 -0.2750 C.2 1 UNL1111111111 -0.2208 16 C 1.0162 1.9623 0.0662 C.ar 1 UNL1111111111 -0.1558 17 C 2.3139 1.5914 0.1915 C.ar 1 UNL1111111111 -0.1410 18 C 4.0549 -0.1843 0.2813 C.ar 1 UNL1111111111 -0.0727 19 C 2.0864 -2.1421 -0.0152 C.ar 1 UNL1111111111 -0.1501 20 C 4.4016 -1.5210 0.2483 C.ar 1 UNL1111111111 -0.1576 21 C 3.4109 -2.5057 0.1006 C.ar 1 UNL1111111111 -0.1443 22 C 5.1407 0.8398 0.4521 C.3 1 UNL1111111111 -0.0100 23 H -4.0237 0.9859 -1.6578 H 1 UNL1111111111 0.1616 24 H -5.8190 0.1088 -0.1171 H 1 UNL1111111111 0.1589 25 H -1.6089 2.4504 -0.2443 H 1 UNL1111111111 0.1788 26 H -0.4847 -2.3979 -0.2690 H 1 UNL1111111111 0.1578 27 H -2.8371 -2.9317 -0.7380 H 1 UNL1111111111 0.1570 28 H -5.2209 -2.2665 -0.3220 H 1 UNL1111111111 0.1601 29 H 0.7248 3.0128 0.0865 H 1 UNL1111111111 0.1632 30 H 3.0980 2.3452 0.3094 H 1 UNL1111111111 0.1820 31 H 1.3265 -2.9151 -0.1289 H 1 UNL1111111111 0.1553 32 H -4.1548 2.0863 0.9318 H 1 UNL1111111111 0.3342 33 H 5.4424 -1.8290 0.3373 H 1 UNL1111111111 0.1530 34 H 3.6997 -3.5552 0.0780 H 1 UNL1111111111 0.1530 35 H 5.0103 1.4335 1.3813 H 1 UNL1111111111 0.1534 36 H 6.1544 0.3941 0.4579 H 1 UNL1111111111 0.1265 37 H -3.8314 -0.3334 1.8459 H 1 UNL1111111111 0.3235 38 H 4.9778 1.4040 -1.4421 H 1 UNL1111111111 0.3195 @BOND 1 1 5 1 2 1 32 1 3 2 8 1 4 2 37 1 5 3 22 1 6 3 38 1 7 4 5 1 8 4 6 ar 9 4 10 ar 10 5 8 1 11 5 23 1 12 6 12 ar 13 6 14 1 14 7 9 ar 15 7 11 ar 16 7 12 ar 17 8 15 1 18 8 24 1 19 9 10 ar 20 9 16 ar 21 10 25 1 22 11 13 ar 23 11 19 ar 24 12 26 1 25 13 17 ar 26 13 18 ar 27 14 15 2 28 14 27 1 29 15 28 1 30 16 17 ar 31 16 29 1 32 17 30 1 33 18 20 ar 34 18 22 1 35 19 21 ar 36 19 31 1 37 20 21 ar 38 20 33 1 39 21 34 1 40 22 35 1 41 22 36 1