Mrv1652304272018492D 16 17 0 0 0 0 999 V2000 -4.5376 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 2.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1251 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8876 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8876 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3001 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 14 2 0 0 0 0 8 16 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 12 15 2 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 M END > CDB005722 > CDB > CCC1=CC=C(C=C1)C1=CC=CC=C1CC > InChI=1S/C16H18/c1-3-13-9-11-15(12-10-13)16-8-6-5-7-14(16)4-2/h5-12H,3-4H2,1-2H3 > LGNMFDIGLMMJGY-UHFFFAOYSA-N > C16H18 > 210.32 > 210.14085058 > 0 > 34 > 26.141395374165434 > 1 > 0 > 0 > 1 > 2,4'-diethyl-1,1'-biphenyl > 5.94 > 5.536451286666667 > -6.07 > 0 > 2 > 0 > 0.0 > 70.4786 > 3 > 0 > 1.80e-04 g/l > 2,4'-diethyl-1,1'-biphenyl > 1 > CDB005722 > 2,4'-Diethyl-1,1'-biphenyl $$$$