24 24 0 0000 0 0 0 0 0999 V2000 12.5796 -11.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.7439 -14.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.6618 -11.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.1932 -11.8453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 15.4975 -5.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 15.4975 -4.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.0482 -6.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.9661 -3.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.0482 -8.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.9661 -1.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.5796 -9.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 18.4153 -0.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.8261 -14.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.1303 -11.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.1303 -13.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3575 -13.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.2753 -13.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.6618 -14.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.5796 -14.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.1932 -13.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.9082 -14.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.6618 -16.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.5796 -16.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.1303 -16.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 1 14 1 0 2 17 1 0 2 20 1 0 3 14 2 0 4 20 2 0 5 6 1 0 5 7 1 0 6 8 1 0 7 9 1 0 8 10 1 0 9 11 1 0 10 12 1 0 13 16 1 0 13 17 1 0 14 15 1 0 15 18 1 0 15 19 2 0 16 21 1 0 18 20 1 0 18 22 2 0 19 23 1 0 22 24 1 0 23 24 2 0 M END > InChI=1S/C20H30O4/c1-3-5-7-8-9-12-16-24-20(22)18-14-11-10-13-17(18)19(21)23-15-6-4-2/h10-11,13-14H,3-9,12,15-16H2,1-2H3 > MURWRBWZIMXKGC-UHFFFAOYSA-N > 1/0/N:12,21,10,16,8,13,6,5,7,24,23,9,22,19,17,11,18,15,20,14,4,3,2,1/rA:54nOOOOCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s1s9;s10;;s1d3;s14;s13;s2s13;s15;d15;s2d4s18;s16;d18;s19;s22d23;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s16;s16;s17;s17;s19;s21;s21;s21;s22;s23;s24;/rC:12.5796,-11.0144,0;6.7439,-14.3767,0;9.6618,-11.0144,0;8.1932,-11.8453,0;15.4975,-5.9516,0;15.4975,-4.2705,0;14.0482,-6.8019,0;16.9661,-3.4203,0;14.0482,-8.483,0;16.9661,-1.7391,0;12.5796,-9.3139,0;18.4153,-.8889,0;3.8261,-14.3767,0;11.1303,-11.8453,0;11.1303,-13.5458,0;2.3575,-13.5458,0;5.2753,-13.5458,0;9.6618,-14.3767,0;12.5796,-14.3767,0;8.1932,-13.5458,0;.9082,-14.3767,0;9.6618,-16.0578,0;12.5796,-16.0578,0;11.1303,-16.9081,0;16.5216,-5.7777,0;15.8646,-6.9371,0;14.4733,-4.4444,0;15.1496,-3.285,0;13.0047,-6.9758,0;13.6811,-5.8164,0;17.3139,-4.4058,0;17.9902,-3.2464,0;14.396,-9.4685,0;15.0723,-8.2898,0;15.9226,-1.913,0;16.5989,-.7536,0;11.5555,-9.5072,0;12.2318,-8.3478,0;19.3235,-.3671,0;18.937,-1.7971,0;17.8936,0,0;4.5024,-15.1883,0;3.1497,-15.1883,0;1.7005,-12.7342,0;3.0338,-12.7342,0;4.6183,-12.7342,0;5.9516,-12.7342,0;13.4878,-13.855,0;1.4299,-15.2849,0;0,-14.8984,0;.3865,-13.4685,0;8.7536,-16.5796,0;13.4878,-16.5796,0;11.1303,-17.9515,0; > C20 H30 O4 > 334.4498 > O(C(C1=C([H])C([H])=C([H])C([H])=C1C(=O)OC([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] > 59911 $$$$