11 11 0 0000 0 0 0 0 0999 V2000 2.5369 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 2 4 1 0 2 6 1 0 2 8 1 0 3 5 1 0 3 7 1 0 3 9 1 0 4 5 1 0 6 7 1 0 8 10 1 0 8 11 2 0 M END > 4 1 3 2 8 3 3 9 3 > InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3 > ZYTMANIQRDEHIO-UHFFFAOYSA-N > 1/0/N:11,10,9,7,6,5,8,3,2,4,1/rA:29cOCCCCCCCCCCHHHHHHHHHHHHHHHHHH/rB:;;s1s2;s3s4;s2;s3s6;s2;s3;s8;d8;s2;s3;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s1;s10;s10;s10;s11;s11;/rC:2.5369,.75,0;4.269,.75,0;4.269,-1.25,0;3.403,.25,0;3.403,-.75,0;5.135,.25,0;5.135,-.75,0;4.269,1.75,0;4.269,-2.25,0;5.135,2.25,0;3.403,2.25,0;4.8059,1.06,0;4.8059,-1.56,0;3.403,.87,0;3.1909,-1.3326,0;2.7924,-.6423,0;5.3471,.8326,0;5.7456,.1423,0;5.7456,-.6423,0;5.3471,-1.3326,0;4.889,-2.25,0;4.269,-2.87,0;3.649,-2.25,0;2,.44,0;4.825,2.7869,0;5.6719,2.56,0;5.445,1.7131,0;2.866,1.94,0;3.403,2.87,0; > C10 H18 O > 154.2493 > O([H])C1([H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])C([H])([H])C1([H])C(=C([H])[H])C([H])([H])[H] > 22988 $$$$