6432 -OEChem-12301820553D 11 10 0 0 0 0 0 0 0999 V2000 0.0000 1.4092 1.0818 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.4014 -1.0965 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 -1.0243 -1.0873 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -1.0144 1.0936 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3606 0.5613 0.0048 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 -1.0111 1.0959 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3607 0.5612 0.0001 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3312 -1.0277 -1.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.5953 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2637 -0.2255 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2637 -0.2255 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 4 10 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 11 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 M END > DB00556 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/QYSGYZVSCZSLHT-UHFFFAOYSA-N/SDF?record_type=3d > FC(F)(F)C(F)(F)C(F)(F)F > InChI=1S/C3F8/c4-1(5,2(6,7)8)3(9,10)11 > QYSGYZVSCZSLHT-UHFFFAOYSA-N > C3F8 > 188.0193 > 187.98722564 > 0 > 11 > 7.095292023656694 > 1 > 0 > 0 > 0 > octafluoropropane > 2.96 > 2.7823601316666666 > -3.11 > 0 > 0 > 0 > 0.0 > 17.5372 > 2 > 1 > 1.46e-01 g/l > perflutren > 1 $$$$