@MOLECULE (2r,3s,4r)-2-[(s)-(1s)-2-cyclohexen-1-yl(hydroxy)methyl]-4-ethyl-3-hydroxy-3-methyl-5-oxo-2-pyrrolidinecarbaldehyde 43 44 0 0 0 SMALL GASTEIGER @ATOM 1 C 4.5709 1.7489 0.6457 C.3 1 UNL111111111 -0.4470 2 C 3.9215 0.4048 0.3224 C.3 1 UNL111111111 -0.2322 3 C 2.4032 0.4773 0.4700 C.3 1 UNL111111111 -0.2558 4 C 1.7232 -0.9193 0.4011 C.3 1 UNL111111111 0.3332 5 C 1.5947 -1.6064 1.7433 C.3 1 UNL111111111 -0.5165 6 O 2.4481 -1.7400 -0.4957 O.3 1 UNL111111111 -0.5925 7 C 1.7650 1.2584 -0.6683 C.2 1 UNL111111111 0.6011 8 O 2.0889 2.3195 -1.1401 O.2 1 UNL111111111 -0.5095 9 N 0.6442 0.5688 -1.1243 N.am 1 UNL111111111 -0.6383 10 C 0.3746 -0.6650 -0.3944 C.3 1 UNL111111111 0.0072 11 C 0.1737 -1.8433 -1.3593 C.2 1 UNL111111111 0.3561 12 O -0.5278 -2.7686 -1.0454 O.2 1 UNL111111111 -0.4367 13 C -0.8484 -0.5327 0.5581 C.3 1 UNL111111111 0.1253 14 O -0.5410 0.3804 1.5783 O.3 1 UNL111111111 -0.5591 15 C -2.1714 -0.1775 -0.1576 C.3 1 UNL111111111 -0.1521 16 C -3.3355 -0.7632 0.6681 C.3 1 UNL111111111 -0.2690 17 C -4.6742 -0.2767 0.1065 C.3 1 UNL111111111 -0.2598 18 C -4.7730 1.2498 0.2331 C.3 1 UNL111111111 -0.2782 19 C -3.5152 1.9270 -0.2008 C.2 1 UNL111111111 -0.1220 20 C -2.3463 1.2971 -0.3555 C.2 1 UNL111111111 -0.2073 21 H 5.6528 1.7188 0.4800 H 1 UNL111111111 0.1432 22 H 4.1658 2.5482 0.0043 H 1 UNL111111111 0.1747 23 H 4.3992 2.0470 1.6849 H 1 UNL111111111 0.1414 24 H 4.1875 0.0950 -0.7102 H 1 UNL111111111 0.1558 25 H 4.3285 -0.3778 0.9908 H 1 UNL111111111 0.1300 26 H 2.1344 0.9742 1.4349 H 1 UNL111111111 0.1855 27 H 0.9984 -1.0135 2.4573 H 1 UNL111111111 0.1947 28 H 1.1058 -2.5865 1.6487 H 1 UNL111111111 0.1722 29 H 2.5734 -1.7655 2.2115 H 1 UNL111111111 0.1552 30 H 3.1727 -2.2203 -0.0544 H 1 UNL111111111 0.3349 31 H 0.0547 0.8802 -1.8704 H 1 UNL111111111 0.3285 32 H 0.6977 -1.7940 -2.3193 H 1 UNL111111111 0.1402 33 H -0.9627 -1.4959 1.1200 H 1 UNL111111111 0.1662 34 H -0.6128 1.3085 1.2696 H 1 UNL111111111 0.3300 35 H -2.1817 -0.6675 -1.1663 H 1 UNL111111111 0.1547 36 H -3.2930 -1.8679 0.6569 H 1 UNL111111111 0.1401 37 H -3.2336 -0.4568 1.7275 H 1 UNL111111111 0.1512 38 H -4.7706 -0.5749 -0.9546 H 1 UNL111111111 0.1403 39 H -5.5134 -0.7608 0.6372 H 1 UNL111111111 0.1335 40 H -5.6374 1.6226 -0.3523 H 1 UNL111111111 0.1440 41 H -4.9865 1.5274 1.2883 H 1 UNL111111111 0.1512 42 H -3.6100 2.9989 -0.3728 H 1 UNL111111111 0.1404 43 H -1.4580 1.8456 -0.6620 H 1 UNL111111111 0.1451 @BOND 1 1 2 1 2 1 21 1 3 1 22 1 4 1 23 1 5 2 3 1 6 2 24 1 7 2 25 1 8 3 4 1 9 3 7 1 10 3 26 1 11 4 5 1 12 4 6 1 13 4 10 1 14 5 27 1 15 5 28 1 16 5 29 1 17 6 30 1 18 7 8 2 19 7 9 am 20 9 10 1 21 9 31 1 22 10 11 1 23 10 13 1 24 11 12 2 25 11 32 1 26 13 14 1 27 13 15 1 28 13 33 1 29 14 34 1 30 15 16 1 31 15 20 1 32 15 35 1 33 16 17 1 34 16 36 1 35 16 37 1 36 17 18 1 37 17 38 1 38 17 39 1 39 18 19 1 40 18 40 1 41 18 41 1 42 19 20 2 43 19 42 1 44 20 43 1