@MOLECULE ethyl 4-[4-(difluoromethoxy)phenyl]-2-methyl-5-oxo-1,4,5,7-tetrahydrofuro[3,4-b]pyridine-3-carboxylate 43 45 0 0 0 SMALL GASTEIGER @ATOM 1 F -5.9705 0.2405 -0.3696 F 1 UNL1111111111 -0.1937 2 F -4.8581 1.5660 -1.5553 F 1 UNL1111111111 -0.2212 3 O 3.1164 3.4340 -0.1128 O.3 1 UNL1111111111 -0.3971 4 O 0.9881 -3.1850 -0.2987 O.3 1 UNL1111111111 -0.4561 5 O 1.7610 3.2687 1.6572 O.2 1 UNL1111111111 -0.3985 6 O 1.1412 -2.5358 1.8478 O.2 1 UNL1111111111 -0.4935 7 O -4.0313 0.8394 0.3603 O.3 1 UNL1111111111 -0.3846 8 N 3.3612 0.0454 -1.4717 N.pl3 1 UNL1111111111 -0.4559 9 C 1.5430 0.1539 0.8416 C.3 1 UNL1111111111 -0.0161 10 C 2.2903 1.3061 0.2847 C.2 1 UNL1111111111 -0.2904 11 C 1.9573 -1.1070 0.1081 C.2 1 UNL1111111111 -0.2909 12 C 3.1068 1.2157 -0.8000 C.2 1 UNL1111111111 0.1767 13 C 0.0548 0.3558 0.6750 C.ar 1 UNL1111111111 -0.0667 14 C 2.7766 -1.1355 -0.9720 C.2 1 UNL1111111111 0.2923 15 C 3.6740 2.5789 -1.1162 C.3 1 UNL1111111111 -0.0695 16 C 2.2831 2.6930 0.7528 C.2 1 UNL1111111111 0.6009 17 C 1.3428 -2.3080 0.6821 C.2 1 UNL1111111111 0.6318 18 C 3.1398 -2.3688 -1.7239 C.3 1 UNL1111111111 -0.4765 19 C -0.7690 0.4180 1.8033 C.ar 1 UNL1111111111 -0.0765 20 C -0.4961 0.4655 -0.6013 C.ar 1 UNL1111111111 -0.0886 21 C -2.1424 0.5656 1.6591 C.ar 1 UNL1111111111 -0.2149 22 C -1.8711 0.6202 -0.7721 C.ar 1 UNL1111111111 -0.2811 23 C -2.6699 0.6581 0.3669 C.ar 1 UNL1111111111 0.2452 24 C 0.1705 -4.2906 0.0899 C.3 1 UNL1111111111 0.0121 25 C -1.2598 -3.8150 0.2882 C.3 1 UNL1111111111 -0.4815 26 C -4.7238 0.4670 -0.8001 C.3 1 UNL1111111111 0.4508 27 H 1.7922 0.0317 1.9367 H 1 UNL1111111111 0.1836 28 H 3.9827 0.0130 -2.2612 H 1 UNL1111111111 0.3212 29 H 4.7708 2.6464 -1.0121 H 1 UNL1111111111 0.1620 30 H 3.3506 2.9851 -2.0907 H 1 UNL1111111111 0.1637 31 H 4.0291 -2.2689 -2.3579 H 1 UNL1111111111 0.1581 32 H 2.3007 -2.6897 -2.3697 H 1 UNL1111111111 0.1916 33 H 3.3271 -3.2184 -1.0424 H 1 UNL1111111111 0.1908 34 H -0.3336 0.3465 2.8025 H 1 UNL1111111111 0.1686 35 H 0.1541 0.4306 -1.4748 H 1 UNL1111111111 0.1512 36 H -2.8031 0.6172 2.5224 H 1 UNL1111111111 0.1790 37 H -2.2777 0.7340 -1.7703 H 1 UNL1111111111 0.1645 38 H 0.2819 -4.9660 -0.7779 H 1 UNL1111111111 0.1320 39 H 0.5881 -4.7637 0.9972 H 1 UNL1111111111 0.1404 40 H -1.9467 -4.6555 0.4321 H 1 UNL1111111111 0.1529 41 H -1.3403 -3.1655 1.1731 H 1 UNL1111111111 0.1727 42 H -1.6093 -3.2327 -0.5730 H 1 UNL1111111111 0.1567 43 H -4.2808 -0.4050 -1.3556 H 1 UNL1111111111 0.1544 @BOND 1 1 26 1 2 2 26 1 3 3 15 1 4 3 16 1 5 4 17 1 6 4 24 1 7 5 16 2 8 6 17 2 9 7 23 1 10 7 26 1 11 8 12 1 12 8 14 1 13 8 28 1 14 9 10 1 15 9 11 1 16 9 13 1 17 9 27 1 18 10 12 2 19 10 16 1 20 11 14 2 21 11 17 1 22 12 15 1 23 13 19 ar 24 13 20 ar 25 14 18 1 26 15 29 1 27 15 30 1 28 18 31 1 29 18 32 1 30 18 33 1 31 19 21 ar 32 19 34 1 33 20 22 ar 34 20 35 1 35 21 23 ar 36 21 36 1 37 22 23 ar 38 22 37 1 39 24 25 1 40 24 38 1 41 24 39 1 42 25 40 1 43 25 41 1 44 25 42 1 45 26 43 1