13 15 0 0000 0 0 0 0 0999 V2000 6.1259 -2.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.5308 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6426 -0.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.3365 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9316 -2.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.8198 -3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.5993 -2.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.7111 -3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.4114 -2.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.8882 -0.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.1944 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.2654 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 6 1 0 2 3 1 0 3 4 2 0 4 5 1 0 4 13 1 0 5 6 2 0 5 7 1 0 7 8 2 0 7 12 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 M END > InChI=1S/C12H8S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H > IYYZUPMFVPLQIF-UHFFFAOYSA-N > 1/0/N:1,9,2,10,6,8,3,11,5,7,4,12,13/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/rA:13nCCCCCCCCCCCCS/rB:d1;s2;d3;s4;s1d5;s5;d7;s8;d9;s10;s7d11;s4s12;/rC:6.1259,-2.7625,0;6.5308,-1.4956,0;5.6426,-.5094,0;4.3365,-.7837,0;3.9316,-2.0507,0;4.8198,-3.0368,0;2.5993,-2.0507,0;1.7111,-3.0368,0;.4114,-2.7625,0;0,-1.4956,0;.8882,-.5094,0;2.1944,-.7837,0;3.2654,0,0; > C12 H8 S > 184.2569 > C1C=C2C3C(SC2=CC=1)=CC=CC=3 > 2915 $$$$