23 24 0 0001 0 0 0 0 0999 V2000 4.5693 0.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.4392 1.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3052 0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.4389 0.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.5731 0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3052 -0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.5731 -0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.9051 -1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.7071 -0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.1248 2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4051 -2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.7071 -1.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3837 3.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6639 -3.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.9568 -3.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2588 -3.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9909 -3.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6766 4.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.1248 -4.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.4392 1.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 5.9980 1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 5 1 1 6 2 3 1 0 2 4 1 0 2 5 1 0 2 22 1 1 3 4 1 0 3 6 1 0 3 23 1 1 5 7 1 0 5 8 1 0 6 9 1 0 7 10 1 0 8 11 1 0 9 12 1 0 10 13 1 0 11 14 1 0 12 15 1 0 13 16 1 0 14 20 1 0 15 17 1 0 16 18 1 0 17 19 1 0 18 21 1 0 19 21 1 0 M END > 5 1 6 2 22 5 3 23 5 > InChI=1S/C20H38O/c1-2-3-15-20(21)16-13-11-9-7-5-4-6-8-10-12-14-18-17-19(18)20/h18-19,21H,2-17H2,1H3/t18-,19+,20+/m1/s1 > FOWVVJSOQSHWCS-AABGKKOBSA-N > 1/0/N:20,14,11,19,21,17,18,15,16,12,13,9,10,6,8,7,4,3,2,5,1/it:im/rA:59cOCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s2s3;n1s2;s3;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s15;s16;s17;s14;s18s19;P2;P3;s4;s4;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s1;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;/rC:4.5693,.7506,0;4.4392,1.1635,0;5.3052,.6635,0;4.4389,.163,0;3.5731,.6635,0;5.3052,-.3365,0;3.5731,-.3365,0;3.832,1.6294,0;5.9051,-1.2293,0;2.7071,-.8365,0;3.1248,2.3365,0;5.4051,-2.0953,0;2.7071,-1.8365,0;3.3837,3.3024,0;5.6639,-3.0613,0;2,-2.5436,0;4.9568,-3.7684,0;2.2588,-3.5095,0;3.9909,-3.5095,0;2.6766,4.0095,0;3.1248,-4.0095,0;4.4392,1.9635,0;5.998,1.0635,0;3.8283,.0554,0;4.651,-.4196,0;5.8983,-.1558,0;4.7179,-.1377,0;4.1837,-.2289,0;3.7852,-.9191,0;4.1876,2.1373,0;4.3939,1.3674,0;6.3615,-.8097,0;6.3889,-1.617,0;2.0965,-.9442,0;2.4951,-.2539,0;5.0077,1.189,0;2.7692,1.8286,0;2.5629,2.5985,0;4.9667,-1.6569,0;4.8681,-2.4053,0;3.0171,-2.3735,0;3.306,-1.676,0;3.7393,3.8103,0;3.9456,3.0404,0;6.2258,-2.7992,0;6.0195,-3.5691,0;1.6444,-2.0357,0;1.4381,-2.8056,0;4.6948,-4.3303,0;5.4647,-4.124,0;2.0984,-4.1084,0;1.6388,-3.5095,0;4.3009,-2.9726,0;3.5525,-3.0711,0;2.2382,3.5711,0;2.2382,4.448,0;3.115,4.448,0;2.7263,-4.4845,0;3.5234,-4.4845,0; > C20 H38 O > 294.5151 > O([H])[C@@]1(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@]2([H])C([H])([H])[C@@]21[H] > 8836853 $$$$