11 11 0 0001 0 0 0 0 0999 V2000 2.0000 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 2 3 1 0 2 6 1 0 2 8 1 0 3 5 1 0 4 5 1 0 4 7 1 0 4 9 1 1 6 10 1 0 6 11 1 0 7 8 1 0 M END > 2 6 3 4 9 5 > InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8-,9?/m1/s1 > NFLGAXVYCFJBMK-VEDVMXKPSA-N > 1/0/N:10,11,9,5,3,7,6,4,2,8,1/E:(1,2)/it:im/rA:29cOCCCCCCCCCCHHHHHHHHHHHHHHHHHH/rB:;s2;;s3s4;s2;s4;d1s2s7;P4;s6;s6;s2;s3;s3;s4;s5;s5;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s11;/rC:2,.75,0;3.7321,.75,0;4.5981,.25,0;3.7321,-1.25,0;4.5981,-.75,0;3.7321,1.75,0;2.866,-.75,0;2.866,.25,0;3.7321,-2.25,0;4.5981,2.25,0;2.866,2.25,0;4.269,1.06,0;4.8101,.8326,0;5.2087,.1423,0;4.269,-1.56,0;5.2087,-.6423,0;4.8101,-1.3326,0;3.7321,2.37,0;2.654,-1.3326,0;2.2554,-.6423,0;4.3521,-2.25,0;3.7321,-2.87,0;3.1121,-2.25,0;4.2881,2.7869,0;5.135,2.56,0;4.9081,1.7131,0;2.556,1.7131,0;2.3291,2.56,0;3.176,2.7869,0; > C10 H18 O > 154.2493 > O=C1C([H])([H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C1([H])C([H])(C([H])([H])[H])C([H])([H])[H] > 9030988 $$$$