10 10 0 0000 0 0 0 0 0999 V2000 1.6803 -7.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.2682 -6.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0449 -5.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.2682 -4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.6803 -3.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.7847 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1968 -0.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.3091 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 10 1 0 3 4 1 0 4 5 1 0 4 9 1 0 5 6 1 0 6 7 1 0 7 8 1 0 9 10 1 0 M END > InChI=1S/C8H14O2/c1-2-3-4-7-5-6-8(9)10-7/h7H,2-6H2,1H3 > IPBFYZQJXZJBFQ-UHFFFAOYSA-N > 1/0/N:8,7,6,5,9,10,4,2,1,3/rA:10nOCOCCCCCCC/rB:d1;s2;s3;s4;s5;s6;s7;s4;s2s9;/rC:1.6803,-7.926,0;1.2682,-6.6578,0;2.0449,-5.5878,0;1.2682,-4.5099,0;1.6803,-3.2417,0;.7847,-2.251,0;1.1968,-.9907,0;.3091,0,0;0,-4.922,0;0,-6.2457,0; > C8 H14 O2 > 142.1956 > O=C1CCC(CCCC)O1 > 7418 $$$$