CDK 1029232202 33 35 0 0 0 0 0 0 0 0999 V2000 7.8592 0.8250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1447 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8592 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4303 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -1.2375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 -1.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 -1.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 4 2 1 0 0 0 0 2 5 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 6 0 0 0 11 5 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 1 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 16 23 2 3 0 0 0 19 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 3 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 20 24 1 0 0 0 0 M END > CHEBI:203660 > 18-hydroxynapyradiomycin A1 > 2 > (3R,4aR,10aS)-3,4a-dichloro-6,8-dihydroxy-10a-(8-hydroxy-3,7-dimethylocta-2,6-dienyl)-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione > C25H30Cl2O6 > 497.410 > 496.14194 > 0 > Cl[C@@]12C(=O)C3=C(O)C=C(O)C=C3C([C@@]1(OC(C)(C)[C@@H](C2)Cl)CC=C(CCC=C(CO)C)C)=O > InChI=1S/C25H30Cl2O6/c1-14(6-5-7-15(2)13-28)8-9-25-21(31)17-10-16(29)11-18(30)20(17)22(32)24(25,27)12-19(26)23(3,4)33-25/h7-8,10-11,19,28-30H,5-6,9,12-13H2,1-4H3/t19-,24+,25+/m1/s1 > ADDJEJWGIYLORW-NGXZDTIWSA-N $$$$