59297023 -OEChem-03192406352D 38 42 0 1 0 0 0 0 0999 V2000 9.6331 -0.5768 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 9.0187 0.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0316 -1.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1377 -2.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4375 0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 2.9386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 0.1004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 1.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 1.4386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0356 -0.0683 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0436 -1.1098 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1256 0.4386 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1415 -1.6307 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2596 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2435 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3935 0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3935 1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 1.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4466 -1.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 1.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 0.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1157 0.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1368 -1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8584 0.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6779 -1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6625 1.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8071 -0.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -0.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 -2.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 13 4 1 1 0 0 0 4 35 1 0 0 0 0 6 18 2 0 0 0 0 7 22 1 0 0 0 0 7 24 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 1 0 0 0 11 13 1 0 0 0 0 11 26 1 1 0 0 0 12 14 1 0 0 0 0 12 27 1 6 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END > 59297023 > 1 > 666 > 7 > 2 > 0 > AAADccByOAIAAAAAAAAAAAAAAAAAASJAAAA8QIAAAAAAAEixAAAAHggQCCAADDzhmAcyDoLABxCIQiFSEICCCAAkIAAAiIEOjMgfNjKEtRukcSpn1hGfuYe63fPeoAABAAAQQABAAAIAACCAAAAAAAAAAA== > (13R,14S,18R,19S)-19-hydroxy-16-methyl-16-oxo-5,7,15,17-tetraoxa-12-aza-16lambda5-phosphapentacyclo[11.7.0.02,10.04,8.014,18]icosa-1(20),2,4(8),9-tetraen-11-one > (13R,14S,18R,19S)-19-hydroxy-16-methyl-16-oxo-5,7,15,17-tetraoxa-12-aza-16lambda5-phosphapentacyclo[11.7.0.02,10.04,8.014,18]eicosa-1(20),2,4(8),9-tetraen-11-one > (13R,14S,18R,19S)-19-hydroxy-16-methyl-16-oxo-5,7,15,17-tetraoxa-12-aza-16λ5-phosphapentacyclo[11.7.0.02,10.04,8.014,18]icosa-1(20),2,4(8),9-tetraen-11-one > (13R,14S,18R,19S)-19-hydroxy-16-methyl-16-oxo-5,7,15,17-tetraoxa-12-aza-16lambda5-phosphapentacyclo[11.7.0.02,10.04,8.014,18]icosa-1(20),2,4(8),9-tetraen-11-one > (13R,14S,18R,19S)-16-methyl-19-oxidanyl-16-oxidanylidene-5,7,15,17-tetraoxa-12-aza-16lambda5-phosphapentacyclo[11.7.0.02,10.04,8.014,18]icosa-1(20),2,4(8),9-tetraen-11-one > (13R,14S,18R,19S)-19-hydroxy-16-keto-16-methyl-5,7,15,17-tetraoxa-12-aza-16lambda5-phosphapentacyclo[11.7.0.02,10.04,8.014,18]eicosa-1(20),2,4(8),9-tetraen-11-one > InChI=1S/C15H14NO7P/c1-24(19)22-13-9(17)2-7-6-3-10-11(21-5-20-10)4-8(6)15(18)16-12(7)14(13)23-24/h2-4,9,12-14,17H,5H2,1H3,(H,16,18)/t9-,12+,13+,14-,24?/m0/s1 > IGLXRTDMBRBLEF-NOMZHJQSSA-N > -1 > 351.05078878 > C15H14NO7P > 351.25 > CP1(=O)OC2C(C=C3C(C2O1)NC(=O)C4=CC5=C(C=C34)OCO5)O > CP1(=O)O[C@@H]2[C@H](C=C3[C@H]([C@@H]2O1)NC(=O)C4=CC5=C(C=C34)OCO5)O > 103 > 351.05078878 > 0 > 24 > 4 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 19 3 10 25 5 11 26 5 12 27 6 16 17 8 16 20 8 17 21 8 20 22 8 21 23 8 22 23 8 13 4 5 $$$$