26 29 0 0001 0 0 0 0 0999 V2000 3.6187 -2.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.6187 -3.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.4611 -2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.3126 -3.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.3126 -4.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.4611 -5.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.6187 -4.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.7672 -5.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.9248 -4.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.9248 -3.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.0733 -2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.3311 -3.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.1150 -2.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.3311 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.0733 -1.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.2100 -0.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.9248 -1.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.7672 -1.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.7672 -2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.7672 -4.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 8.7504 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.2100 -4.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 5.9248 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 3.6187 -6.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.7672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.8568 -6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 2 7 1 0 2 19 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 25 1 0 5 26 1 1 6 7 1 0 7 8 1 0 7 24 1 6 8 9 1 0 9 10 1 0 10 11 1 0 10 19 1 0 10 23 1 1 11 12 1 0 11 15 1 0 11 22 1 6 12 13 1 0 13 14 1 0 14 15 1 0 14 21 2 0 15 16 1 1 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 6 M END > InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-16,20H,3-11H2,1-2H3/t12-,13+,14-,15-,16-,18-,19-/m0/s1 > QGXBDMJGAMFCBF-HLUDHZFRSA-N > 1/0/N:1,16,8,9,12,13,4,18,3,17,6,7,5,10,11,19,14,2,15,25,21/it:im/rA:26cCCCCCCCCCCCCCCCCCCCHOHHHOH/rB:p1;s2;s3;s4;s5;s2s6;s7;s8;s9;s10;s11;s12;s13;s11s14;P15;s15;s17;s2s10s18;N19;d14;N11;P10;N7;s5;P5;/rC:3.6187,-2.3334,0;3.6187,-3.6642,0;2.4611,-2.9988,0;1.3126,-3.6642,0;1.3126,-4.995,0;2.4611,-5.6604,0;3.6187,-4.995,0;4.7672,-5.6604,0;5.9248,-4.995,0;5.9248,-3.6642,0;7.0733,-2.9988,0;8.3311,-3.409,0;9.115,-2.3334,0;8.3311,-1.2579,0;7.0733,-1.668,0;7.21,-.3464,0;5.9248,-1.0027,0;4.7672,-1.668,0;4.7672,-2.9988,0;4.7672,-4.3296,0;8.7504,0,0;7.21,-4.3205,0;5.9248,-2.3334,0;3.6187,-6.3258,0;0,-4.7672,0;.8568,-6.2438,0; > C19 H30 O2 > 290.4403 > C[C@@]12[C@@]3([H])CC[C@]4(C)C(=O)CC[C@@]4([H])[C@]3([H])CC[C@@]1([H])C[C@]([H])(O)CC2 > 5668 $$$$