@MOLECULE (5r,6r)-3-{(r)-[(e)-2-acetamidovinyl]sulfinyl}-6-[(1s)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 38 39 0 0 0 SMALL GASTEIGER @ATOM 1 S -0.8917 0.6136 -1.7810 S.O 1 UNL1111111111 1.2364 2 O 3.8227 2.6709 0.2686 O.3 1 UNL1111111111 -0.5501 3 O 3.7488 -1.8890 0.4532 O.2 1 UNL1111111111 -0.3951 4 O 0.8409 -3.2950 0.2746 O.3 1 UNL1111111111 -0.4834 5 O -1.1300 2.0711 -1.6185 O.2 1 UNL1111111111 -0.8219 6 O -0.4386 -2.5644 -1.3938 O.2 1 UNL1111111111 -0.5327 7 O -5.0989 1.6089 1.2547 O.2 1 UNL1111111111 -0.4721 8 N 1.6581 -0.8462 1.0375 N.am 1 UNL1111111111 -0.4565 9 N -4.3094 -0.2276 0.1864 N.am 1 UNL1111111111 -0.5811 10 C 1.7970 0.6566 1.3321 C.3 1 UNL1111111111 0.0516 11 C 3.3468 0.5076 1.1725 C.3 1 UNL1111111111 -0.3245 12 C 0.9468 1.3608 0.2627 C.3 1 UNL1111111111 -0.3007 13 C 3.0846 -0.9709 0.7981 C.2 1 UNL1111111111 0.5719 14 C 4.0170 1.2938 0.0482 C.3 1 UNL1111111111 0.1868 15 C 0.7204 -0.9732 -0.0324 C.2 1 UNL1111111111 0.0118 16 C 0.2795 0.2283 -0.4691 C.2 1 UNL1111111111 -0.2209 17 C 5.5000 0.9545 -0.0445 C.3 1 UNL1111111111 -0.5134 18 C 0.3040 -2.3095 -0.4735 C.2 1 UNL1111111111 0.6402 19 C -2.2859 -0.1975 -1.0803 C.2 1 UNL1111111111 -0.6258 20 C -3.2006 0.4465 -0.3361 C.2 1 UNL1111111111 0.1941 21 C -5.2472 0.4393 0.9992 C.2 1 UNL1111111111 0.6034 22 C -6.3823 -0.4069 1.4866 C.3 1 UNL1111111111 -0.5309 23 H 1.4778 0.8929 2.3606 H 1 UNL1111111111 0.1599 24 H 3.8876 0.6283 2.1255 H 1 UNL1111111111 0.1752 25 H 1.5391 2.0218 -0.4059 H 1 UNL1111111111 0.1980 26 H 0.2042 2.0519 0.7177 H 1 UNL1111111111 0.1904 27 H 3.5002 1.1447 -0.9318 H 1 UNL1111111111 0.1504 28 H 5.6534 -0.1143 -0.2532 H 1 UNL1111111111 0.1749 29 H 5.9803 1.5204 -0.8538 H 1 UNL1111111111 0.1673 30 H 6.0406 1.1855 0.8795 H 1 UNL1111111111 0.1555 31 H 4.3406 2.9929 1.0321 H 1 UNL1111111111 0.3192 32 H -2.3487 -1.2536 -1.3308 H 1 UNL1111111111 0.2014 33 H 0.5744 -4.2008 -0.0372 H 1 UNL1111111111 0.3471 34 H -3.1510 1.5268 -0.0892 H 1 UNL1111111111 0.2041 35 H -4.4216 -1.2110 -0.0231 H 1 UNL1111111111 0.3137 36 H -7.0412 0.1859 2.1464 H 1 UNL1111111111 0.1959 37 H -6.0392 -1.2725 2.0703 H 1 UNL1111111111 0.1795 38 H -7.0068 -0.7771 0.6611 H 1 UNL1111111111 0.1804 @BOND 1 1 5 2 2 1 16 1 3 1 19 1 4 2 14 1 5 2 31 1 6 3 13 2 7 4 18 1 8 4 33 1 9 6 18 2 10 7 21 2 11 8 10 1 12 8 13 am 13 8 15 1 14 9 20 1 15 9 21 am 16 9 35 1 17 10 11 1 18 10 12 1 19 10 23 1 20 11 13 1 21 11 14 1 22 11 24 1 23 12 16 1 24 12 25 1 25 12 26 1 26 14 17 1 27 14 27 1 28 15 16 2 29 15 18 1 30 17 28 1 31 17 29 1 32 17 30 1 33 19 20 2 34 19 32 1 35 20 34 1 36 21 22 1 37 22 36 1 38 22 37 1 39 22 38 1