11 11 0 0000 0 0 0 0 0999 V2000 2.2898 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1515 -4.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1515 -1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3097 -3.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3097 -2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1449 -5.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1449 -0.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2898 -6.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 2 4 1 0 2 5 1 0 2 8 1 0 3 6 2 0 3 7 1 0 3 9 1 0 4 6 1 0 5 7 1 0 8 10 2 0 8 11 1 0 M END > InChI=1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7,10H,1,4-6H2,2H3 > RUMOYJJNUMEFDD-UHFFFAOYSA-N > 1/0/N:10,11,6,7,4,5,9,8,3,2,1/rA:11nOCCCCCCCCCC/rB:;;s2;s2;d3s4;s3s5;s2;d1s3;d8;s8;/rC:2.2898,0,0;1.1515,-4.6661,0;1.1515,-1.9902,0;2.3097,-3.9938,0;0,-3.9938,0;2.3097,-2.6559,0;0,-2.6559,0;1.1449,-5.984,0;1.1449,-.6656,0;2.2898,-6.6563,0;0,-6.643,0; > C10 H14 O > 150.2176 > O=CC1CCC(C(C)=C)CC=1 > 15589 $$$$