25 28 0 0001 0 0 0 0 0999 V2000 7.8600 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.8164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.7372 -3.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.7372 -1.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6143 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.4914 -3.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9829 -3.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6817 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9829 -1.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3686 -3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6143 -5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.4914 -1.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.7372 -0.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9829 -0.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3686 -5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.4914 -5.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2457 -3.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2457 -5.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.1057 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1229 -5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1229 -3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.2286 -0.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8045 -4.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 5.6143 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 2 21 2 0 3 4 1 0 3 5 1 0 3 8 1 0 3 24 1 6 4 6 1 0 4 9 1 0 4 14 1 1 5 7 1 0 5 12 1 0 5 25 1 1 6 10 1 0 6 15 1 6 7 11 2 0 7 13 1 0 8 10 1 0 9 13 2 0 11 16 1 0 11 18 1 0 12 17 1 0 15 20 1 0 16 17 1 0 16 19 2 0 18 22 1 0 19 21 1 0 20 23 2 0 21 22 1 0 M END > InChI=1S/C21H26O2/c1-3-10-21(23)12-9-19-18-6-4-14-13-15(22)5-7-16(14)17(18)8-11-20(19,21)2/h3,8,11,13,18-19,23H,1,4-7,9-10,12H2,2H3/t18-,19+,20+,21+/m1/s1 > VWAUPFMBXBWEQY-ANULTFPQSA-N > 1/0/N:23,14,20,17,22,12,18,13,8,15,9,10,19,16,21,11,7,5,3,4,6,2,1/it:im/rA:25cOOCCCCCCCCCCCCCCCCCCCCCHH/rB:;;s3;s3;p1s4;s5;s3;s4;s6s8;d7;s5;s7d9;P4;N6;s11;s12s16;s11;d16;s15;d2s19;s18s21;d20;N3;P5;/rC:7.86,0,0;0,-5.8164,0;6.7372,-3.2451,0;6.7372,-1.9201,0;5.6143,-3.8963,0;7.86,-1.325,0;4.4914,-3.2451,0;8.9829,-3.2451,0;5.6817,-1.325,0;8.9829,-1.9201,0;3.3686,-3.8402,0;5.6143,-5.1539,0;4.4914,-1.9201,0;6.7372,-.6625,0;8.9829,-.6625,0;3.3686,-5.1539,0;4.4914,-5.8164,0;2.2457,-3.2451,0;2.2457,-5.8164,0;10.1057,-1.325,0;1.1229,-5.1539,0;1.1229,-3.8402,0;11.2286,-.6625,0;6.8045,-4.5588,0;5.6143,-2.5826,0; > C21 H26 O2 > 310.4299 > O[C@@]1(CC=C)CC[C@@]2([H])[C@]3([H])CCC4=CC(CCC4=C3C=C[C@@]21C)=O > 8216634 $$$$