12 13 0 0000 0 0 0 0 0999 V2000 2.3035 -1.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1518 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1518 -3.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3035 -3.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4553 -3.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6071 -1.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4553 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4553 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6071 -3.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7588 -3.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 6 2 0 1 9 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 11 2 0 8 11 1 0 8 9 2 0 9 10 1 0 11 12 1 0 M END > InChI=1S/C12H12/c1-9-7-10(2)12-6-4-3-5-11(12)8-9/h3-8H,1-2H3 > QHJMFSMPSZREIF-UHFFFAOYSA-N > 1/0/N:12,10,4,3,5,2,8,7,11,9,6,1/rA:12nCCCCCCCCCCCC/rB:s1;d2;s3;d4;d1s5;s6;;s1d8;s9;d7s8;s11;/rC:2.3035,-1.9983,0;1.1518,-1.3303,0;0,-1.9983,0;0,-3.3286,0;1.1518,-3.9909,0;2.3035,-3.3286,0;3.4553,-3.9909,0;4.6071,-1.9983,0;3.4553,-1.3303,0;3.4553,0,0;4.6071,-3.3286,0;5.7588,-3.9909,0; > C12 H12 > 156.2237 > C12C(C)=CC(C)=CC=1C=CC=C2 > 10850 $$$$