@MOLECULE 3-bromo-n-[(1-ethyl-2-hydroxy-5-oxo-2-pyrrolidinyl)methyl]-2,6-dimethoxybenzamide 45 46 0 0 0 SMALL GASTEIGER @ATOM 1 BR -4.8296 -1.1727 0.2246 Br 1 UNL1111111111 -0.0250 2 O 3.1949 1.1016 0.4280 O.3 1 UNL1111111111 -0.5881 3 O 6.5323 -1.5884 0.7239 O.2 1 UNL1111111111 -0.5027 4 O 0.3934 1.0080 -1.9534 O.2 1 UNL1111111111 -0.5433 5 O -2.0034 -1.2892 -0.8480 O.3 1 UNL1111111111 -0.3497 6 O -0.6548 3.1107 0.6945 O.3 1 UNL1111111111 -0.2991 7 N 4.5995 -0.7067 -0.1397 N.am 1 UNL1111111111 -0.5932 8 N 0.8456 -0.3361 -0.1874 N.am 1 UNL1111111111 -0.5708 9 C 3.2726 -0.2960 0.3211 C.3 1 UNL1111111111 0.4585 10 C 3.1329 -0.9327 1.7379 C.3 1 UNL1111111111 -0.3386 11 C 4.5354 -1.4227 2.1195 C.3 1 UNL1111111111 -0.3624 12 C 2.1644 -0.6873 -0.6928 C.3 1 UNL1111111111 -0.1064 13 C 5.3799 -1.2667 0.8693 C.2 1 UNL1111111111 0.5881 14 C 5.1430 -0.3536 -1.4513 C.3 1 UNL1111111111 -0.0255 15 C 5.2827 1.1582 -1.6476 C.3 1 UNL1111111111 -0.4747 16 C 0.0545 0.5624 -0.8737 C.2 1 UNL1111111111 0.6355 17 C -1.2280 0.8836 -0.2039 C.ar 1 UNL1111111111 -0.3618 18 C -2.2563 -0.0719 -0.2764 C.ar 1 UNL1111111111 0.2955 19 C -1.4831 2.0730 0.4807 C.ar 1 UNL1111111111 0.3321 20 C -3.4843 0.1441 0.3334 C.ar 1 UNL1111111111 -0.1851 21 C -2.7362 2.2928 1.1036 C.ar 1 UNL1111111111 -0.2882 22 C -3.7242 1.3302 1.0315 C.ar 1 UNL1111111111 -0.0324 23 C -2.1022 -1.2753 -2.2731 C.3 1 UNL1111111111 -0.1909 24 C 0.6018 3.1676 0.0308 C.3 1 UNL1111111111 -0.2144 25 H 2.7417 -0.1861 2.4508 H 1 UNL1111111111 0.1709 26 H 2.4095 -1.7639 1.7291 H 1 UNL1111111111 0.1604 27 H 4.9766 -0.8452 2.9523 H 1 UNL1111111111 0.1760 28 H 4.5393 -2.4769 2.4547 H 1 UNL1111111111 0.1811 29 H 2.3512 -0.1572 -1.6639 H 1 UNL1111111111 0.1954 30 H 2.2195 -1.7806 -0.8996 H 1 UNL1111111111 0.1560 31 H 4.4871 -0.7872 -2.2410 H 1 UNL1111111111 0.1354 32 H 6.1427 -0.8470 -1.5565 H 1 UNL1111111111 0.1652 33 H 3.9913 1.4889 0.8422 H 1 UNL1111111111 0.3349 34 H 0.5563 -0.7246 0.6940 H 1 UNL1111111111 0.3174 35 H 4.3074 1.6639 -1.6087 H 1 UNL1111111111 0.1695 36 H 5.9232 1.6075 -0.8812 H 1 UNL1111111111 0.1506 37 H 5.7298 1.3830 -2.6231 H 1 UNL1111111111 0.1537 38 H -2.8989 3.2308 1.6330 H 1 UNL1111111111 0.1857 39 H -4.6887 1.5035 1.5166 H 1 UNL1111111111 0.1706 40 H -3.1281 -1.0528 -2.5813 H 1 UNL1111111111 0.1370 41 H -1.8304 -2.3060 -2.5329 H 1 UNL1111111111 0.1527 42 H -1.3943 -0.5618 -2.7126 H 1 UNL1111111111 0.1526 43 H 0.4746 3.1573 -1.0588 H 1 UNL1111111111 0.1641 44 H 0.9856 4.1404 0.3654 H 1 UNL1111111111 0.1522 45 H 1.2640 2.3599 0.3664 H 1 UNL1111111111 0.1613 @BOND 1 1 20 1 2 2 9 1 3 2 33 1 4 3 13 2 5 4 16 2 6 5 18 1 7 5 23 1 8 6 19 1 9 6 24 1 10 7 9 1 11 7 13 am 12 7 14 1 13 8 12 1 14 8 16 am 15 8 34 1 16 9 10 1 17 9 12 1 18 10 11 1 19 10 25 1 20 10 26 1 21 11 13 1 22 11 27 1 23 11 28 1 24 12 29 1 25 12 30 1 26 14 15 1 27 14 31 1 28 14 32 1 29 15 35 1 30 15 36 1 31 15 37 1 32 16 17 1 33 17 18 ar 34 17 19 ar 35 18 20 ar 36 19 21 ar 37 20 22 ar 38 21 22 ar 39 21 38 1 40 22 39 1 41 23 40 1 42 23 41 1 43 23 42 1 44 24 43 1 45 24 44 1 46 24 45 1