42 43 0 0001 0 0 0 0 0999 V2000 28.7621 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 26.4324 -2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 25.2819 -2.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4515 -3.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 25.2819 -0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4515 -5.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 27.5829 -2.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1505 -3.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 27.5829 -0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1505 -5.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 26.4324 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 24.1314 -2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6307 -3.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 27.0939 -3.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 25.7709 -3.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.2501 -2.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.3518 -2.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 24.1314 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6307 -6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 22.9809 -3.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7812 -3.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 21.8592 -3.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9317 -3.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 20.7375 -3.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0822 -3.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 21.8592 -5.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9317 -2.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 19.6158 -3.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2326 -3.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 18.4365 -3.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3831 -3.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 17.2860 -3.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5336 -3.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.1356 -3.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.6841 -3.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.9851 -3.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.8346 -3.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 17.2860 -5.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5336 -2.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11 1 1 1 12 2 1 1 3 5 1 0 3 9 1 0 3 17 1 0 3 18 1 0 4 6 1 0 4 10 1 0 4 19 1 0 4 20 1 0 5 7 2 0 5 15 1 0 6 8 2 0 6 16 1 0 7 13 1 0 7 21 1 0 8 14 1 0 8 22 1 0 9 11 1 0 10 12 1 0 11 13 1 0 12 14 1 0 15 23 3 0 16 24 2 0 23 25 1 0 24 26 1 0 25 27 2 0 25 29 1 0 26 28 2 0 26 30 1 0 27 31 1 0 28 32 1 0 31 33 2 0 32 34 2 0 33 35 1 0 34 36 1 0 35 37 2 0 35 41 1 0 36 38 2 0 36 42 1 0 37 39 1 0 38 40 1 0 39 40 2 0 M END > InChI=1S/C40H54O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-21,23,35-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,29-15+,30-16+,31-19+,32-20+/t35-,36-/m1/s1 > HNYJHQMUSVNWPV-DRCJTWAYSA-N > 1/0/N:42,41,30,29,22,21,19,20,17,18,40,39,32,31,38,37,34,33,28,27,24,23,16,15,14,13,10,9,36,35,26,25,8,7,12,11,6,5,4,3,2,1/E:(7,8)(9,10)/it:im/rA:42cOOCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC/rB:;;;s3;s4;d5;d6;s3;s4;p1s9;p2s10;s7s11;s8s12;s5;s6;s3;s3;s4;s4;s7;s8;t15;d16;s23;s24;d25;d26;s25;s26;s27;s28;d31;d32;s33;s34;d35;d36;s37;s38d39;s35;s36;/rC:28.7621,0,0;0,-6.0113,0;26.4324,-2.6749,0;2.301,-3.3364,0;25.2819,-2.0133,0;3.4515,-3.9979,0;25.2819,-.6903,0;3.4515,-5.3498,0;27.5829,-2.0133,0;1.1505,-3.9979,0;27.5829,-.6903,0;1.1505,-5.3498,0;26.4324,-.0288,0;2.301,-6.0113,0;24.1314,-2.6749,0;4.6307,-3.3364,0;27.0939,-3.8254,0;25.7709,-3.8254,0;3.2501,-2.3873,0;1.3518,-2.3873,0;24.1314,-.0288,0;4.6307,-6.0113,0;22.9809,-3.3364,0;5.7812,-3.9979,0;21.8592,-3.9979,0;6.9317,-3.3364,0;20.7375,-3.3652,0;8.0822,-3.9979,0;21.8592,-5.3498,0;6.9317,-2.0133,0;19.6158,-3.9979,0;9.2326,-3.3364,0;18.4365,-3.3364,0;10.3831,-3.9979,0;17.286,-3.9979,0;11.5336,-3.3364,0;16.1356,-3.3364,0;12.6841,-3.9979,0;14.9851,-3.9979,0;13.8346,-3.3364,0;17.286,-5.3498,0;11.5336,-2.0133,0; > C40 H54 O2 > 566.8556 > O[C@@H]1CC(C)=C(C#C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C2=C(C)C[C@H](CC2(C)C)O)C(C)(C)C1 > 4945217 $$$$