22 23 0 0001 0 0 0 0 0999 V2000 2.0000 2.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4805 -0.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3406 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6087 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4805 3.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3291 -1.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1893 -2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1777 -3.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0379 -3.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3060 -3.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.1810 0.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 2 3 1 0 2 4 1 0 2 7 1 0 2 22 1 1 3 6 1 0 4 9 1 0 4 10 1 6 5 6 1 0 5 8 1 0 5 12 1 1 7 8 2 0 7 11 1 0 8 13 1 0 9 14 1 0 11 15 2 0 13 16 2 0 14 17 1 0 15 16 1 0 15 18 1 0 17 19 2 0 19 20 1 0 19 21 1 0 M END > 11 15 8 13 16 8 15 16 8 2 22 5 4 10 6 5 12 5 7 11 8 7 8 8 8 13 8 > InChI=1S/C20H30O/c1-13(2)7-6-8-14(3)17-10-9-15(4)18-12-20(21)16(5)11-19(17)18/h7,11-12,14-15,17,21H,6,8-10H2,1-5H3/t14-,15-,17+/m0/s1 > HWRNTAPYVJUXEL-YQQAZPJKSA-N > 1/0/N:20,21,10,12,18,14,17,9,6,3,11,13,19,4,5,15,2,8,7,16,1/E:(1,2)/it:im/rA:51cOCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;s3s5;s2;s5d7;s4;N4;s7;P5;s8;s9;d11;s1d13s15;s14;s15;d17;s19;s19;P2;s3;s3;s4;s5;s6;s6;s9;s9;s10;s10;s10;s11;s12;s12;s12;s13;s14;s14;s17;s18;s18;s18;s1;s20;s20;s20;s21;s21;s21;/rC:2,2.7649,0;5.492,.7302,0;6.3981,1.2441,0;5.4805,-.2697,0;5.492,2.7996,0;6.3981,2.2857,0;4.5981,1.2649,0;4.5981,2.2649,0;6.3406,-.7797,0;4.6087,-.7596,0;3.7321,.7649,0;5.4805,3.7995,0;3.7321,2.7649,0;6.3291,-1.7796,0;2.866,1.2649,0;2.866,2.2649,0;7.1893,-2.2896,0;2,.7649,0;7.1777,-3.2895,0;8.0379,-3.7995,0;6.306,-3.7795,0;6.181,.3236,0;7.0089,1.3502,0;6.6071,.6604,0;5.4733,-.8896,0;6.0259,3.1147,0;6.6071,2.8694,0;7.0089,2.1796,0;6.5594,-.1996,0;6.9499,-.8944,0;4.9125,-1.3001,0;4.3049,-.2192,0;4.0682,-1.0634,0;3.7321,.1449,0;4.8605,3.7923,0;6.1004,3.8067,0;5.4733,4.4195,0;3.7321,3.3849,0;6.1103,-2.3597,0;5.7198,-1.6649,0;7.7297,-1.9858,0;1.69,1.3018,0;1.4631,.4549,0;2.31,.228,0;2,3.3849,0;7.7217,-4.3328,0;8.5712,-4.1157,0;8.3541,-3.2662,0;6.0022,-3.239,0;5.7655,-4.0832,0;6.6097,-4.32,0; > C20 H30 O > 286.4516 > O([H])C1C(C([H])([H])[H])=C([H])C2=C(C=1[H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@]2([H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])/C(/[H])=C(\C([H])([H])[H])/C([H])([H])[H] > 2273169 $$$$