33 37 0 0000 0 0 0 0 0999 V2000 2.5357 -3.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 11.2472 3.1552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.9288 -0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9288 -1.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.0628 -1.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.1968 -1.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.8750 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.0628 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.2868 -1.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.8750 -1.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.1968 -0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.4586 -0.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.0789 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.1857 0.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9288 0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.2787 -2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.3599 -1.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.2945 -0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.3433 -3.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.1642 1.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4037 -2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.5179 1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.4749 1.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.4534 2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.6596 1.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.4319 2.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.7425 3.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.0997 1.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.7211 3.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.0782 1.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.3889 2.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 2 26 1 0 3 4 1 0 3 7 1 0 3 8 1 0 3 15 1 0 4 5 1 0 4 10 1 0 5 6 1 0 5 13 1 0 6 9 1 0 6 11 1 0 7 12 1 0 7 14 1 0 8 11 1 0 9 16 1 0 9 17 1 0 9 19 1 0 10 12 1 0 13 18 1 0 14 22 1 0 14 24 1 0 16 18 2 0 16 20 1 0 17 21 1 0 20 23 1 0 21 23 1 0 22 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 28 29 2 0 28 30 1 0 29 31 1 0 30 32 2 0 31 33 2 0 32 33 1 0 M END > 23 1 3 14 24 3 26 2 3 28 29 8 28 30 8 29 31 8 3 15 3 30 32 8 31 33 8 32 33 8 4 10 3 5 13 3 6 11 3 7 12 3 9 19 3 > InChI=1S/C31H46O2/c1-21(14-19-31(4,33)22-8-6-5-7-9-22)26-12-13-27-25-11-10-23-20-24(32)15-17-29(23,2)28(25)16-18-30(26,27)3/h5-10,21,24-28,32-33H,11-20H2,1-4H3 > YTYFNWLHEUUCIW-UHFFFAOYSA-N > 1/0/N:24,19,15,27,33,31,32,29,30,18,13,12,10,22,21,11,17,8,25,20,14,28,16,23,5,7,4,6,9,3,26,1,2/E:(6,7)(8,9)/rA:79cOOCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s3;s3;s6;s4;s6s8;s7s10;s5;s7;s3;s9;s9;s13d16;s9;s16;s17;s14;s1s20s21;s14;s22;s2s25;s26;s26;d28;s28;s29;d30;d31s32;s4;s5;s6;s7;s8;s8;s10;s10;s11;s11;s12;s12;s13;s13;s14;s15;s15;s15;s17;s17;s18;s19;s19;s19;s20;s20;s21;s21;s22;s22;s23;s24;s24;s24;s25;s25;s1;s27;s27;s27;s2;s29;s30;s31;s32;s33;/rC:2.5357,-3.4938,0;11.2472,3.1552,0;7.9288,-.4415,0;7.9288,-1.4415,0;7.0628,-1.9415,0;6.1968,-1.4415,0;8.875,-.1368,0;7.0628,.0585,0;5.2868,-1.9483,0;8.875,-1.7462,0;6.1968,-.4415,0;9.4586,-.9415,0;7.0789,-2.983,0;9.1857,.8138,0;7.9288,.5585,0;5.2787,-2.9899,0;4.3599,-1.3843,0;6.1808,-3.5108,0;5.2945,-.9484,0;4.3433,-3.5397,0;3.412,-1.9122,0;10.1642,1.02,0;3.4037,-2.9972,0;8.5179,1.5581,0;10.4749,1.9705,0;11.4534,2.1767,0;11.6596,1.1982,0;12.4319,2.3829,0;12.7425,3.3335,0;13.0997,1.6386,0;13.7211,3.5397,0;14.0782,1.8448,0;14.3889,2.7954,0;7.9944,-2.058,0;7.6021,-2.2474,0;6.7337,-1.1315,0;9.4875,-.0406,0;7.4613,.5334,0;6.6643,.5334,0;8.624,-2.3131,0;9.4124,-2.0555,0;5.9847,.1411,0;5.5862,-.5492,0;9.9195,-1.3562,0;9.9195,-.5268,0;7.688,-2.8675,0;7.2969,-3.5634,0;9.3783,1.4031,0;8.5488,.5585,0;7.9288,1.1785,0;7.3088,.5585,0;4.7681,-.9176,0;3.97,-.9022,0;6.1832,-4.1308,0;5.9145,-.9532,0;5.2993,-.3284,0;4.6745,-.9436,0;4.7443,-4.0126,0;3.946,-4.0156,0;3.2075,-1.3269,0;2.8004,-2.0136,0;10.778,.9326,0;10.1848,.4003,0;2.8685,-2.6841,0;8.9793,1.9721,0;8.1038,2.0195,0;8.0564,1.144,0;9.8611,2.0578,0;10.4543,2.5902,0;2,-3.1818,0;12.2663,1.3261,0;11.0529,1.0704,0;11.7875,.5915,0;10.6578,3.3478,0;12.3285,3.7949,0;12.9071,1.0493,0;13.9137,4.129,0;14.4923,1.3834,0;14.9956,2.9232,0; > C31 H46 O2 > 450.6957 > O([H])C1([H])C([H])([H])C([H])([H])C2(C([H])([H])[H])C(C1([H])[H])=C([H])C([H])([H])C1([H])C2([H])C([H])([H])C([H])([H])C2(C([H])([H])[H])C([H])(C([H])(C([H])([H])[H])C([H])([H])C([H])([H])C(C3C([H])=C([H])C([H])=C([H])C=3[H])(C([H])([H])[H])O[H])C([H])([H])C([H])([H])C21[H] > 2680102 $$$$