@MOLECULE n,n'-(6,6'-dihydroxy-3,3'-biphenyldiyl)diacetamide 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 O -0.1977 -2.2061 -1.8268 O.3 1 UNL1111111 -0.4531 2 O 0.2039 -2.2365 1.8099 O.3 1 UNL1111111 -0.4524 3 O -5.7793 0.7043 -0.4943 O.2 1 UNL1111111 -0.5140 4 O 5.7821 0.6909 0.4878 O.2 1 UNL1111111 -0.5135 5 N -3.8378 1.1763 0.6198 N.am 1 UNL1111111 -0.5729 6 N 3.8373 1.1842 -0.6089 N.am 1 UNL1111111 -0.5731 7 C -0.7014 -0.5841 -0.2167 C.ar 1 UNL1111111 -0.0341 8 C 0.6986 -0.5863 0.2179 C.ar 1 UNL1111111 -0.0335 9 C -1.6270 0.2608 0.3846 C.ar 1 UNL1111111 -0.1927 10 C 1.6229 0.2691 -0.3729 C.ar 1 UNL1111111 -0.1927 11 C -1.1468 -1.4184 -1.2551 C.ar 1 UNL1111111 0.2425 12 C 1.1464 -1.4359 1.2435 C.ar 1 UNL1111111 0.2422 13 C -2.9693 0.2743 -0.0434 C.ar 1 UNL1111111 0.1542 14 C 2.9679 0.2785 0.0488 C.ar 1 UNL1111111 0.1547 15 C -2.4745 -1.4208 -1.6826 C.ar 1 UNL1111111 -0.2592 16 C 2.4759 -1.4407 1.6640 C.ar 1 UNL1111111 -0.2596 17 C -3.3924 -0.5701 -1.0755 C.ar 1 UNL1111111 -0.1440 18 C 3.3926 -0.5817 1.0672 C.ar 1 UNL1111111 -0.1441 19 C -5.1965 1.3332 0.3583 C.2 1 UNL1111111 0.6148 20 C 5.1979 1.3368 -0.3511 C.2 1 UNL1111111 0.6148 21 C -5.8823 2.3570 1.2237 C.3 1 UNL1111111 -0.5365 22 C 5.8773 2.3813 -1.1971 C.3 1 UNL1111111 -0.5362 23 H -1.3012 0.9085 1.1962 H 1 UNL1111111 0.1616 24 H 1.2930 0.9292 -1.1738 H 1 UNL1111111 0.1615 25 H -2.7943 -2.0805 -2.4844 H 1 UNL1111111 0.1628 26 H 2.8019 -2.1130 2.4530 H 1 UNL1111111 0.1626 27 H -4.4330 -0.5741 -1.4119 H 1 UNL1111111 0.1997 28 H 4.4348 -0.5917 1.3986 H 1 UNL1111111 0.1996 29 H -3.4159 1.7317 1.3585 H 1 UNL1111111 0.3105 30 H 3.4162 1.7467 -1.3410 H 1 UNL1111111 0.3099 31 H -0.5812 -2.7914 -2.5245 H 1 UNL1111111 0.3204 32 H 0.5980 -2.8322 2.4933 H 1 UNL1111111 0.3204 33 H -5.8537 2.0868 2.2870 H 1 UNL1111111 0.1752 34 H -6.9460 2.4248 0.9370 H 1 UNL1111111 0.1910 35 H -5.4536 3.3592 1.1051 H 1 UNL1111111 0.1733 36 H 5.8530 2.1308 -2.2656 H 1 UNL1111111 0.1753 37 H 6.9394 2.4568 -0.9064 H 1 UNL1111111 0.1909 38 H 5.4369 3.3784 -1.0633 H 1 UNL1111111 0.1735 @BOND 1 31 1 1 2 25 15 1 3 36 22 1 4 1 11 1 5 15 11 ar 6 15 17 ar 7 27 17 1 8 30 6 1 9 11 7 ar 10 22 38 1 11 22 37 1 12 22 20 1 13 24 10 1 14 17 13 ar 15 6 20 am 16 6 14 1 17 3 19 2 18 10 14 ar 19 10 8 ar 20 20 4 2 21 7 8 1 22 7 9 ar 23 13 9 ar 24 13 5 1 25 14 18 ar 26 8 12 ar 27 19 5 am 28 19 21 1 29 9 23 1 30 5 29 1 31 34 21 1 32 18 28 1 33 18 16 ar 34 35 21 1 35 21 33 1 36 12 16 ar 37 12 2 1 38 16 26 1 39 2 32 1