Mrv1652304272018512D 15 17 0 0 0 0 999 V2000 -0.4125 2.1434 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 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 -2.2021 2.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9557 1.7065 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 -0.4125 0.7145 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 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 0.8860 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 M END > CDB005745 > CDB > CC1=C2SC=CC2=C(C)C2=CC=CC=C12 > InChI=1S/C14H12S/c1-9-11-5-3-4-6-12(11)10(2)14-13(9)7-8-15-14/h3-8H,1-2H3 > VFABQOLTPSBUSZ-UHFFFAOYSA-N > C14H12S > 212.31 > 212.06597156 > 0 > 27 > 24.211093705878554 > 1 > 0 > 0 > 1 > 4,9-dimethylnaphtho[2,3-b]thiophene > 5.04 > 4.8655901476666665 > -4.78 > 0 > 3 > 0 > 0.0 > 65.9307 > 0 > 1 > 3.56e-03 g/l > 4,9-dimethylnaphtho[2,3-b]thiophene > 1 > CDB005745 > 4,9-Dimethylnaphtho (2,3-b) thiophene $$$$