Mrv1652304272019052D 17 19 0 0 0 0 999 V2000 -4.5375 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 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 -0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8875 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 2.1434 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 -1.6500 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8875 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 0.7144 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 -1.6500 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 14 2 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 M END > CDB005880 > CDB > CCC1=C(C)C2=CC3=CC=CC=C3C=C2C=C1 > InChI=1S/C17H16/c1-3-13-8-9-16-10-14-6-4-5-7-15(14)11-17(16)12(13)2/h4-11H,3H2,1-2H3 > YPKKZVKQZRATQD-UHFFFAOYSA-N > C17H16 > 220.315 > 220.125200515 > 0 > 33 > 26.88771552560648 > 1 > 0 > 0 > 1 > 2-ethyl-1-methylanthracene > 5.98 > 5.423610773 > -7.18 > 0 > 3 > 0 > 0.0 > 73.6418 > 1 > 0 > 1.47e-05 g/l > 2-ethyl-1-methylanthracene > 1 > CDB005880 > Ethylmethylphenanthrene $$$$