11852 -OEChem-10051720103D 13 13 0 0 0 0 0 0 0999 V2000 -2.8235 -1.7578 0.0002 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8223 -1.7596 -0.0001 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 3.2876 0.0004 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8843 1.6068 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.8832 1.6087 -0.0004 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2083 -0.7291 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2083 0.6651 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2078 0.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.3629 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9206 -3.1044 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 M END > DB03167 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/SVHOVVJFOWGYJO-UHFFFAOYSA-N/SDF?record_type=3d > OC1=C(Br)C(Br)=C(Br)C(Br)=C1Br > InChI=1S/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H > SVHOVVJFOWGYJO-UHFFFAOYSA-N > C6HBr5O > 488.592 > 483.594427889 > 1 > 13 > -0.9897872783406713 > 26.176797287498125 > 1 > 1 > 0 > 0 > pentabromophenol > 5.30 > 5.5134436209999995 > -5.38 > 0 > -1 > 1 > -1 > 5.0135996281153945 > -8.376872536191156 > 20.23 > 66.1529 > 0 > 0 > 2.06e-03 g/l > tetrahydrofolic acid > 1 $$$$