@MOLECULE n~4~'-hydroxy-n~3~,n~3~-dimethyl-5-[(4-methylbenzoyl)amino]-3,4'-biphenyldicarboxamide 54 56 0 0 0 SMALL GASTEIGER @ATOM 1 N 6.4698 -2.5893 1.0512 N.am 1 UNL1111111111 -0.3969 2 O 7.4465 -3.5905 1.0135 O.3 1 UNL1111111111 -0.2944 3 O 6.6731 -2.3776 -1.2020 O.2 1 UNL1111111111 -0.4776 4 C 5.9981 -2.1845 -0.2153 C.2 1 UNL1111111111 0.5300 5 C 4.5131 -0.3980 0.7347 C.ar 1 UNL1111111111 -0.1102 6 C 4.7363 -1.4066 -0.2020 C.ar 1 UNL1111111111 -0.1465 7 C 3.7817 -1.6981 -1.1777 C.ar 1 UNL1111111111 -0.0854 8 C 2.5810 -0.9957 -1.1965 C.ar 1 UNL1111111111 -0.1552 9 C 2.3464 0.0080 -0.2521 C.ar 1 UNL1111111111 0.0224 10 C 3.3168 0.3127 0.7073 C.ar 1 UNL1111111111 -0.1620 11 C 1.0722 0.7397 -0.2676 C.ar 1 UNL1111111111 0.0246 12 C -0.1248 0.0263 -0.2039 C.ar 1 UNL1111111111 -0.2203 13 C -1.3449 0.7133 -0.2229 C.ar 1 UNL1111111111 0.2408 14 C -1.3567 2.1198 -0.2981 C.ar 1 UNL1111111111 -0.2427 15 C -0.1505 2.8045 -0.3574 C.ar 1 UNL1111111111 -0.0439 16 C 1.0691 2.1338 -0.3475 C.ar 1 UNL1111111111 -0.1926 17 C -0.1629 4.2930 -0.4821 C.2 1 UNL1111111111 0.5576 18 O -0.1512 4.8494 -1.5621 O.2 1 UNL1111111111 -0.5098 19 N -0.2803 5.0276 0.6845 N.am 1 UNL1111111111 -0.4595 20 C -0.1376 6.4841 0.6119 C.3 1 UNL1111111111 -0.2331 21 C -0.0109 4.4392 1.9957 C.3 1 UNL1111111111 -0.2349 22 N -2.5969 0.0680 -0.1750 N.am 1 UNL1111111111 -0.5695 23 C -2.7965 -1.3068 -0.0094 C.2 1 UNL1111111111 0.5925 24 O -1.8821 -2.0860 0.1185 O.2 1 UNL1111111111 -0.4814 25 C -4.6705 -2.4577 1.1151 C.ar 1 UNL1111111111 -0.0735 26 C -5.9996 -2.8615 1.1770 C.ar 1 UNL1111111111 -0.2035 27 C -6.8825 -2.5314 0.1429 C.ar 1 UNL1111111111 0.0862 28 C -6.4240 -1.7993 -0.9561 C.ar 1 UNL1111111111 -0.1984 29 C -5.0958 -1.3876 -1.0170 C.ar 1 UNL1111111111 -0.0997 30 C -4.2269 -1.7091 0.0242 C.ar 1 UNL1111111111 -0.1719 31 C -8.3028 -2.9734 0.2195 C.3 1 UNL1111111111 -0.4649 32 H 5.8350 -2.8756 1.7817 H 1 UNL1111111111 0.3055 33 H 8.1470 -3.2451 0.3730 H 1 UNL1111111111 0.3135 34 H 5.2740 -0.1586 1.4783 H 1 UNL1111111111 0.1613 35 H 3.9823 -2.4691 -1.9248 H 1 UNL1111111111 0.1696 36 H 1.8242 -1.2222 -1.9487 H 1 UNL1111111111 0.1698 37 H 3.1329 1.1006 1.4356 H 1 UNL1111111111 0.1592 38 H -0.0938 -1.0654 -0.1382 H 1 UNL1111111111 0.2063 39 H -2.2950 2.6702 -0.3193 H 1 UNL1111111111 0.1681 40 H 2.0051 2.6847 -0.4216 H 1 UNL1111111111 0.1709 41 H -0.8447 6.9647 1.3084 H 1 UNL1111111111 0.1411 42 H 0.8870 6.8112 0.8540 H 1 UNL1111111111 0.1338 43 H -0.3756 6.8432 -0.4102 H 1 UNL1111111111 0.1778 44 H -0.3535 3.3893 2.0358 H 1 UNL1111111111 0.1579 45 H 1.0634 4.4635 2.2487 H 1 UNL1111111111 0.1367 46 H -0.5646 4.9914 2.7758 H 1 UNL1111111111 0.1480 47 H -3.4166 0.6671 -0.2434 H 1 UNL1111111111 0.3181 48 H -3.9724 -2.7281 1.9102 H 1 UNL1111111111 0.1665 49 H -6.3528 -3.4404 2.0279 H 1 UNL1111111111 0.1603 50 H -7.1043 -1.5531 -1.7689 H 1 UNL1111111111 0.1596 51 H -4.7386 -0.8299 -1.8834 H 1 UNL1111111111 0.1592 52 H -8.7843 -2.6273 1.1466 H 1 UNL1111111111 0.1641 53 H -8.9134 -2.6026 -0.6150 H 1 UNL1111111111 0.1588 54 H -8.3792 -4.0721 0.2079 H 1 UNL1111111111 0.1676 @BOND 1 1 2 1 2 1 4 am 3 1 32 1 4 2 33 1 5 3 4 2 6 4 6 1 7 5 6 ar 8 5 10 ar 9 5 34 1 10 6 7 ar 11 7 8 ar 12 7 35 1 13 8 9 ar 14 8 36 1 15 9 10 ar 16 9 11 1 17 10 37 1 18 11 12 ar 19 11 16 ar 20 12 13 ar 21 12 38 1 22 13 14 ar 23 13 22 1 24 14 15 ar 25 14 39 1 26 15 16 ar 27 15 17 1 28 16 40 1 29 17 18 2 30 17 19 am 31 19 20 1 32 19 21 1 33 20 41 1 34 20 42 1 35 20 43 1 36 21 44 1 37 21 45 1 38 21 46 1 39 22 23 am 40 22 47 1 41 23 24 2 42 23 30 1 43 25 26 ar 44 25 30 ar 45 25 48 1 46 26 27 ar 47 26 49 1 48 27 28 ar 49 27 31 1 50 28 29 ar 51 28 50 1 52 29 30 ar 53 29 51 1 54 31 52 1 55 31 53 1 56 31 54 1