67741483 -OEChem-04252400562D 88 90 0 1 0 0 0 0 0999 V2000 7.8357 3.9019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8357 13.2949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 16.7896 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 7.7846 9.0316 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.1707 1.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 11.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 0.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1228 1.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 9.9826 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.1228 10.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9434 3.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9434 12.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0537 6.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7258 5.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0537 15.8242 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7258 15.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8846 2.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8846 11.9858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 4.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 13.6985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8846 3.5929 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8846 12.9858 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4235 3.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8357 2.2839 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4235 12.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8357 11.6768 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8763 3.5970 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8763 12.9900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8763 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8763 11.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2325 3.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2325 2.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2325 13.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2325 11.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1447 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1447 10.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 4.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 13.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4986 4.7573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4986 14.1503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5321 4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5321 13.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 5.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 15.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 3.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 14.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 12.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 4.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 3.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 14.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 12.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 3.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 13.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 4.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 13.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3973 1.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3973 11.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3033 3.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1154 13.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5969 3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 4.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 2.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 2.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5969 3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5969 12.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 13.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 13.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 11.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 11.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5969 12.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3324 4.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3324 14.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6671 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0611 5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0978 14.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9882 5.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7088 3.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9882 15.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7088 12.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2154 7.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4225 5.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1432 2.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4225 14.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1432 12.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 13.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 23 1 0 0 0 0 2 22 1 0 0 0 0 2 25 1 0 0 0 0 5 29 2 0 0 0 0 6 30 2 0 0 0 0 7 35 1 0 0 0 0 7 75 1 0 0 0 0 8 35 2 0 0 0 0 9 36 1 0 0 0 0 10 36 2 0 0 0 0 11 37 2 0 0 0 0 12 38 2 0 0 0 0 13 43 1 0 0 0 0 13 82 1 0 0 0 0 14 43 2 0 0 0 0 15 44 1 0 0 0 0 16 44 2 0 0 0 0 17 21 1 0 0 0 0 17 24 1 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 18 26 1 0 0 0 0 18 30 1 0 0 0 0 27 19 1 1 0 0 0 19 37 1 0 0 0 0 19 73 1 0 0 0 0 28 20 1 1 0 0 0 20 38 1 0 0 0 0 20 74 1 0 0 0 0 21 27 1 0 0 0 0 21 55 1 6 0 0 0 22 28 1 0 0 0 0 22 56 1 6 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 35 1 6 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 36 1 6 0 0 0 26 58 1 0 0 0 0 27 29 1 0 0 0 0 27 59 1 0 0 0 0 28 30 1 0 0 0 0 28 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 33 69 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 34 72 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 39 43 1 0 0 0 0 39 76 1 0 0 0 0 40 42 1 0 0 0 0 40 44 1 0 0 0 0 40 77 1 0 0 0 0 41 45 2 0 0 0 0 41 46 1 0 0 0 0 42 47 2 0 0 0 0 42 48 1 0 0 0 0 45 49 1 0 0 0 0 45 78 1 0 0 0 0 46 50 2 0 0 0 0 46 79 1 0 0 0 0 47 51 1 0 0 0 0 47 80 1 0 0 0 0 48 52 2 0 0 0 0 48 81 1 0 0 0 0 49 53 2 0 0 0 0 49 83 1 0 0 0 0 50 53 1 0 0 0 0 50 84 1 0 0 0 0 51 54 2 0 0 0 0 51 85 1 0 0 0 0 52 54 1 0 0 0 0 52 86 1 0 0 0 0 53 87 1 0 0 0 0 54 88 1 0 0 0 0 M CHG 4 3 1 4 1 9 -1 15 -1 M END > 67741483 > 1 > 1280 > 14 > 4 > 8 > AAADcfB/vDBgAAAAAAAAAAAAAABYsWLAAAAwYAAABYsAAAABQAAAHgQQCAAADSjF2ASyCIPAAgiIAiHSGAACAABgABAIiIGIAIgKYD6olTGUYAAm9gG4iAeYyOCOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenyl-acetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;(2S,5R,6R)-6-[(2-carboxy-2-phenyl-acetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid > disodium;(2S,5R,6R)-6-[(2-carboxylato-1-oxo-2-phenylethyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;(2S,5R,6R)-6-[(2-carboxy-1-oxo-2-phenylethyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid > disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;(2S,5R,6R)-6-[(2-carboxy-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid > disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;(2S,5R,6R)-6-[(2-carboxy-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid > disodium;(2S,5R,6R)-3,3-dimethyl-6-[(3-oxidanidyl-3-oxidanylidene-2-phenyl-propanoyl)amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;(2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-[(3-oxidanyl-3-oxidanylidene-2-phenyl-propanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid > disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenyl-acetyl)amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;(2S,5R,6R)-6-[(2-carboxy-2-phenyl-acetyl)amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid > InChI=1S/2C17H18N2O6S.2Na/c2*1-17(2)11(16(24)25)19-13(21)10(14(19)26-17)18-12(20)9(15(22)23)8-6-4-3-5-7-8;;/h2*3-7,9-11,14H,1-2H3,(H,18,20)(H,22,23)(H,24,25);;/q;;2*+1/p-2/t2*9?,10-,11+,14-;;/m11../s1 > GZBDDJNTDODTOY-SDMJINFNSA-L > 800.14100344 > C34H34N4Na2O12S2 > 800.8 > CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)C(=O)O)C(=O)O)C.CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)C(=O)[O-])C(=O)[O-])C.[Na+].[Na+] > CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)C(C3=CC=CC=C3)C(=O)O)C(=O)O)C.CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)C(C3=CC=CC=C3)C(=O)[O-])C(=O)[O-])C.[Na+].[Na+] > 304 > 800.14100344 > 0 > 54 > 6 > 2 > 0 > 0 > 0 > 4 > -1 > 1 5 255 > 27 19 5 28 20 5 21 55 6 22 56 6 24 35 6 26 36 6 39 43 3 40 44 3 41 45 8 41 46 8 42 47 8 42 48 8 45 49 8 46 50 8 47 51 8 48 52 8 49 53 8 50 53 8 51 54 8 52 54 8 $$$$