24 27 0 0001 0 0 0 0 0999 V2000 8.6500 2.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.3931 -0.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.3931 0.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.5271 -0.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6610 -0.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.5271 1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6610 0.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.3393 1.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.3393 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.5431 -1.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9229 0.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6451 -2.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.3931 1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.8242 -0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.7587 0.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8763 -0.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.8076 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8679 -1.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.4777 -0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 7.2229 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 6.3539 0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 10 1 1 1 2 21 2 0 3 4 1 0 3 5 1 0 3 11 1 0 3 22 1 1 4 8 1 0 4 10 1 0 4 16 1 1 5 6 1 0 5 12 1 0 5 23 1 1 6 7 1 0 6 9 1 0 6 24 1 1 7 14 1 0 7 17 1 0 7 18 1 1 8 9 1 0 10 13 1 0 11 13 1 0 12 15 1 0 14 15 1 0 14 20 2 0 17 19 1 0 19 21 1 0 20 21 1 0 M END > 10 1 5 3 22 5 4 16 5 5 23 5 6 24 5 7 18 5 > InChI=1S/C19H28O2/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/h11,14-17,21H,3-10H2,1-2H3/t14-,15+,16+,17-,18-,19-/m0/s1 > MUMGGOZAMZWBJJ-ZOFHRBRSSA-N > 1/0/N:18,16,15,12,11,13,19,9,17,8,20,14,21,5,3,6,10,7,4,2,1/it:im/rA:49cOOCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s5;s6;s4;s6s8;p1s4;s3;s5;s10s11;s7;s12s14;P4;s7;P7;s17;d14;d2s19s20;P3;P5;P6;s8;s8;s9;s9;s10;s11;s11;s12;s12;s13;s13;s15;s15;s16;s16;s16;s17;s17;s18;s18;s18;s19;s19;s20;s1;/rC:8.65,2.1128,0;2,-2.1948,0;7.3931,-.1425,0;7.3931,.8575,0;6.5271,-.6425,0;5.661,-.1425,0;4.751,-.6493,0;6.5271,1.3575,0;5.661,.8575,0;8.3393,1.1623,0;8.3393,-.4472,0;6.5431,-1.684,0;8.9229,.3575,0;4.743,-1.6909,0;5.6451,-2.2117,0;7.3931,1.8575,0;3.8242,-.0852,0;4.7587,.3507,0;2.8763,-.6132,0;3.8076,-2.2406,0;2.8679,-1.6981,0;7.4777,-.938,0;7.2229,-1.0371,0;6.3539,.2575,0;6.9256,1.8325,0;6.1285,1.8325,0;5.449,1.4401,0;5.0505,.7499,0;7.9018,1.6016,0;8.0883,-1.0141,0;8.8767,-.7564,0;6.7611,-2.2644,0;7.1523,-1.5685,0;9.3838,.7723,0;9.3838,-.0572,0;6.046,-2.6846,0;5.2478,-2.6877,0;8.0131,1.8575,0;7.3931,2.4775,0;6.7731,1.8575,0;4.2324,.3814,0;3.4343,.3968,0;4.1388,.3554,0;4.7635,.9706,0;5.3787,.3459,0;2.2647,-.7146,0;2.6718,-.0279,0;3.81,-2.8606,0;9.2566,2.2406,0; > C19 H28 O2 > 288.4244 > O([H])[C@@]1([H])C([H])([H])C([H])([H])[C@]2([H])[C@]3([H])C([H])([H])C([H])([H])C4=C([H])C(C([H])([H])C([H])([H])[C@]4(C([H])([H])[H])[C@]3([H])C([H])([H])C([H])([H])[C@@]21C([H])([H])[H])=O > 5023352 $$$$