8 7 0 0000 0 0 0 0 0999 V2000 2.5369 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 3 5 2 0 4 6 3 0 6 7 1 0 7 8 3 0 M END > 2 1 3 > InChI=1S/C7H6O/c1-3-5-6-7(8)4-2/h1,4,7-8H,2H2 > QDWDAWJYZMHUPK-UHFFFAOYSA-N > 1/0/N:8,5,7,3,6,4,2,1/rA:14cOCCCCCCCHHHHHH/rB:s1;s2;s2;d3;t4;s6;t7;s2;s3;s5;s5;s1;s8;/rC:2.5369,.095,0;3.403,-.405,0;3.403,-1.405,0;4.269,.095,0;4.269,-1.905,0;5.135,.595,0;6.001,1.095,0;6.8671,1.595,0;3.403,.215,0;2.866,-1.715,0;4.269,-2.525,0;4.8059,-1.595,0;2,-.215,0;7.404,1.905,0; > C7 H6 O > 106.1219 > O([H])C([H])(C#CC#C[H])C([H])=C([H])[H] > 9426998 $$$$