18 18 0 0000 0 0 0 0 0999 V2000 10.7463 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.5704 -5.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5921 -2.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.8815 -5.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5921 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.0841 -4.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1058 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.4311 -6.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.0784 -4.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5345 -2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.6196 -2.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7547 -7.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.5771 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.2960 -1.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.0784 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.0634 -4.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.5771 -7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.0634 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 2 4 1 0 2 6 1 0 3 5 1 0 3 7 1 0 4 8 1 0 5 9 1 0 6 10 1 0 7 11 1 0 8 12 1 0 9 13 1 0 10 14 1 0 11 14 1 0 12 15 1 0 13 16 1 0 15 17 1 0 16 18 1 0 17 18 2 0 M END > InChI=1S/C17H30O/c18-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-17/h1-2H,3-16H2/b2-1- > ZKVZSBSZTMPBQR-UPHRSURJSA-N > 1/0/N:17,18,15,16,12,13,8,9,4,5,2,3,6,7,10,11,14,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)/rA:48nOCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s2;s3;s4;s5;s6;s7;s8;s9;d1s10s11;s12;s13;s15;s16d17;s2;s2;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s15;s15;s16;s16;s17;s18;/rC:10.7463,0,0;9.5704,-5.467,0;5.5921,-2.1393,0;7.8815,-5.0166,0;5.5921,-3.8782,0;11.0841,-4.6038,0;7.1058,-1.2635,0;7.4311,-6.7055,0;4.0784,-4.7539,0;11.5345,-2.9149,0;8.6196,-2.1393,0;5.7547,-7.1559,0;2.5771,-3.8782,0;10.296,-1.6764,0;4.0784,-6.4928,0;1.0634,-4.7539,0;2.5771,-7.3686,0;1.0634,-6.4928,0;9.0324,-6.4053,0;10.3335,-6.2301,0;5.2293,-1.1134,0;4.5287,-2.3269,0;6.8431,-4.7414,0;8.1692,-3.9783,0;6.6555,-3.6905,0;5.9674,-4.8915,0;12.16,-4.6038,0;11.3593,-5.6421,0;6.4053,-.4379,0;7.7939,-.4379,0;8.507,-6.7931,0;7.5312,-7.7814,0;4.7789,-5.5796,0;3.3903,-5.5796,0;12.5103,-3.3778,0;12.1475,-2.0267,0;7.844,-2.9024,0;9.1575,-3.065,0;6.3302,-8.0691,0;5.0667,-7.9941,0;1.8765,-3.0525,0;3.2652,-3.0525,0;4.6914,-5.6046,0;3.3528,-5.6922,0;.7006,-3.7281,0;0,-4.9416,0;2.5771,-8.4445,0;.1251,-7.0308,0; > C17 H30 O > 250.4195 > O=C1C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])=C([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H] |t:24| > 4475121 $$$$