@MOLECULE n-[(5s)-3-hydroxy-9,10,11-trimethoxy-6,7-dihydro-5h-dibenzo[a,c][7]annulen-5-yl]acetamide 49 51 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.8055 1.9753 -1.0096 O.3 1 UNL1111111111 -0.3414 2 O 3.4372 1.0361 -1.0174 O.3 1 UNL1111111111 -0.3174 3 O 4.1461 -0.9068 1.0294 O.3 1 UNL1111111111 -0.2975 4 O -5.1309 1.8665 0.1535 O.3 1 UNL1111111111 -0.4748 5 O -2.4406 -2.4727 -2.0348 O.2 1 UNL1111111111 -0.5427 6 N -0.8205 -2.0488 -0.5132 N.am 1 UNL1111111111 -0.6206 7 C -1.7929 -1.7086 0.5364 C.3 1 UNL1111111111 0.0906 8 C -1.2366 -2.1306 1.9179 C.3 1 UNL1111111111 -0.2846 9 C -0.3711 -1.0733 2.6193 C.3 1 UNL1111111111 -0.2742 10 C -2.1504 -0.2330 0.4944 C.ar 1 UNL1111111111 0.0329 11 C 0.6491 -0.4936 1.6889 C.ar 1 UNL1111111111 0.0687 12 C 0.2328 0.4345 0.7185 C.ar 1 UNL1111111111 -0.1406 13 C -1.1818 0.7764 0.5813 C.ar 1 UNL1111111111 -0.0642 14 C 1.1847 0.9800 -0.1446 C.ar 1 UNL1111111111 0.1867 15 C -3.4943 0.1073 0.3454 C.ar 1 UNL1111111111 -0.3204 16 C 1.9771 -0.8896 1.7567 C.ar 1 UNL1111111111 -0.2940 17 C -1.5620 2.1239 0.5323 C.ar 1 UNL1111111111 -0.0652 18 C 2.5298 0.5904 -0.0920 C.ar 1 UNL1111111111 -0.0234 19 C 2.9210 -0.3593 0.8603 C.ar 1 UNL1111111111 0.2165 20 C -3.8427 1.4570 0.2953 C.ar 1 UNL1111111111 0.2967 21 C -2.8960 2.4807 0.3923 C.ar 1 UNL1111111111 -0.2571 22 C -1.2584 -2.3445 -1.7920 C.2 1 UNL1111111111 0.6116 23 C -0.1704 -2.5330 -2.8140 C.3 1 UNL1111111111 -0.5282 24 C 0.4736 1.4708 -2.3029 C.3 1 UNL1111111111 -0.1928 25 C 3.7033 2.4354 -0.9043 C.3 1 UNL1111111111 -0.2051 26 C 5.2027 -0.4752 0.1812 C.3 1 UNL1111111111 -0.1902 27 H -2.7222 -2.3203 0.3312 H 1 UNL1111111111 0.1687 28 H -0.6593 -3.0702 1.7996 H 1 UNL1111111111 0.1568 29 H -2.0905 -2.3875 2.5768 H 1 UNL1111111111 0.1468 30 H 0.1099 -1.5203 3.5128 H 1 UNL1111111111 0.1502 31 H -1.0206 -0.2593 3.0132 H 1 UNL1111111111 0.1660 32 H 0.1471 -1.8352 -0.3227 H 1 UNL1111111111 0.3187 33 H -4.2555 -0.6626 0.2478 H 1 UNL1111111111 0.1689 34 H 2.3095 -1.6161 2.4964 H 1 UNL1111111111 0.1823 35 H -0.7955 2.8966 0.6008 H 1 UNL1111111111 0.1672 36 H -3.2098 3.5195 0.3512 H 1 UNL1111111111 0.1757 37 H 0.5119 -3.3479 -2.5378 H 1 UNL1111111111 0.1747 38 H -0.6114 -2.7908 -3.7901 H 1 UNL1111111111 0.1856 39 H 0.4259 -1.6221 -2.9520 H 1 UNL1111111111 0.1707 40 H -5.7495 1.1076 0.0264 H 1 UNL1111111111 0.3279 41 H -0.3773 0.7839 -2.2365 H 1 UNL1111111111 0.1381 42 H 1.3443 0.9916 -2.7610 H 1 UNL1111111111 0.1348 43 H 0.1914 2.3796 -2.8483 H 1 UNL1111111111 0.1509 44 H 2.8128 3.0186 -1.1663 H 1 UNL1111111111 0.1526 45 H 4.4974 2.5871 -1.6435 H 1 UNL1111111111 0.1394 46 H 4.0472 2.6885 0.1019 H 1 UNL1111111111 0.1280 47 H 4.9707 -0.6815 -0.8693 H 1 UNL1111111111 0.1454 48 H 6.0387 -1.0973 0.5268 H 1 UNL1111111111 0.1437 49 H 5.4164 0.5864 0.3340 H 1 UNL1111111111 0.1377 @BOND 1 1 14 1 2 1 24 1 3 2 18 1 4 2 25 1 5 3 19 1 6 3 26 1 7 4 20 1 8 4 40 1 9 5 22 2 10 6 7 1 11 6 22 am 12 6 32 1 13 7 8 1 14 7 10 1 15 7 27 1 16 8 9 1 17 8 28 1 18 8 29 1 19 9 11 1 20 9 30 1 21 9 31 1 22 10 13 ar 23 10 15 ar 24 11 12 ar 25 11 16 ar 26 12 13 1 27 12 14 ar 28 13 17 ar 29 14 18 ar 30 15 20 ar 31 15 33 1 32 16 19 ar 33 16 34 1 34 17 21 ar 35 17 35 1 36 18 19 ar 37 20 21 ar 38 21 36 1 39 22 23 1 40 23 37 1 41 23 38 1 42 23 39 1 43 24 41 1 44 24 42 1 45 24 43 1 46 25 44 1 47 25 45 1 48 25 46 1 49 26 47 1 50 26 48 1 51 26 49 1