8 7 0 0000 0 0 0 0 0999 V2000 8.0639 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9108 -0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7576 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6045 -0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4594 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3063 -0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1531 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H3 > KWKAKUADMBZCLK-UHFFFAOYSA-N > 1/0/N:1,8,2,7,3,6,4,5/rA:8nCCCCCCCC/rB:d1;s2;s3;s4;s5;s6;s7;/rC:8.0639,0,0;6.9108,-.6693,0;5.7576,-.0081,0;4.6045,-.6693,0;3.4594,-.0081,0;2.3063,-.6693,0;1.1531,0,0;0,-.6693,0; > C8 H16 > 112.2126 > C=CCCCCCC > 7833 $$$$