Marvin 03030915572D 35 36 0 0 0 0 999 V2000 -0.8250 0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8250 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 -0.6674 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2695 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 0.6674 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9883 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9883 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8465 -1.6236 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4875 -2.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -0.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4084 -0.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 1.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2736 1.1046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9684 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0533 1.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9361 -0.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7231 -0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2941 -1.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5071 -1.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3282 -0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5313 -0.6504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3064 0.0294 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4699 2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7824 -2.5635 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1.0414 1.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7559 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3269 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 1 0 0 0 1 2 1 0 0 0 0 2 16 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 3 1 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 5 10 1 6 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 3 17 1 6 0 0 0 14 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 18 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 23 28 1 0 0 0 0 28 29 1 0 0 0 0 24 30 1 0 0 0 0 22 31 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 2 11 -1 32 1 M END > CHEBI:52040 > flucloxacillin sodium monohydrate > 3 > sodium (2S,5R,6R)-6-({[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate; Floxacillin sodium monohydrate; 3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolylpenicillin sodium monohydrate > sodium 6beta-{[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]carboxamido}-2,2-dimethylpenam-3alpha-carboxylate--water (1/1) > C19H18ClFN3NaO6S; C19H16ClFN3O5S.Na.H2O > 493.86900 > 493.04866 > 0 > [Na+].[H]O[H].[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)c1c(C)onc1-c1c(F)cccc1Cl)C([O-])=O > InChI=1S/C19H17ClFN3O5S.Na.H2O/c1-7-10(12(23-29-7)11-8(20)5-4-6-9(11)21)15(25)22-13-16(26)24-14(18(27)28)19(2,3)30-17(13)24;;/h4-6,13-14,17H,1-3H3,(H,22,25)(H,27,28);;1H2/q;+1;/p-1/t13-,14+,17-;;/m1../s1 > PARMJFIQRZRMHG-VICXVTCVSA-M > 5714790 > 34214-51-2 > 34214-51-2 $$$$