34 38 0 0001 0 0 0 0 0999 V2000 3.4089 -3.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 10.2039 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 11.3629 -1.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.5338 -5.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6701 -6.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3975 -6.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8064 -5.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3975 -7.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8064 -4.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9427 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5338 -4.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2726 -8.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6701 -7.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.0790 -4.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6701 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5338 -8.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9427 -6.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2726 -5.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8064 -7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.0790 -5.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3975 -5.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1363 -7.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9427 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.4768 -5.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1363 -6.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.0790 -1.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.2039 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.3408 -10.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.1930 -10.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.2039 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.2039 -5.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.2039 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9427 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 23 2 1 1 3 33 2 0 4 33 1 0 5 6 1 0 5 7 1 0 5 12 1 1 6 8 1 0 6 14 1 0 6 20 1 1 7 9 1 0 7 19 1 0 7 22 1 1 8 10 1 0 8 18 1 0 8 25 1 6 9 13 1 0 9 17 1 1 10 11 1 0 10 16 2 0 11 15 1 0 11 24 1 6 12 16 1 0 13 23 1 0 13 29 1 0 13 30 1 0 14 17 1 0 15 21 1 0 15 28 1 0 15 32 1 1 18 21 1 0 19 26 1 0 23 26 1 0 24 27 1 0 27 31 1 0 27 33 1 0 27 34 1 6 28 31 1 0 M END > InChI=1S/C30H46O4/c1-25(2)21-8-11-30(7)23(28(21,5)10-9-22(25)32)20(31)16-18-19-17-27(4,24(33)34)13-12-26(19,3)14-15-29(18,30)6/h16,19,21-23,32H,8-15,17H2,1-7H3,(H,33,34)/t19-,21-,22-,23+,26+,27-,28-,29+,30+/m0/s1 > MPDGHEJMBKOTSU-YKLVYJNSSA-N > 1/1/N:29,30,32,34,22,25,20,17,26,19,14,28,31,21,18,16,24,10,11,12,9,23,5,33,13,15,27,7,8,6,1,2,3,4/E:(1,2)(33,34)/it:im/rA:34cOOOOCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC/rB:;;;;s5;s5;s6;s7;s8;s10;d1P5;s9;s6;s11;d10s12;P9s14;s8;s7;P6;s15s18;P7;p2s13;N11;N8;s19s23;s24;s15;s13;s13;s27s28;P15;d3s4s27;N27;/rC:3.4089,-3.9316,0;0,-8.5108,0;10.2039,0,0;11.3629,-1.9771,0;4.5338,-5.886,0;5.6701,-6.545,0;3.3975,-6.545,0;6.8064,-5.886,0;3.3975,-7.8518,0;6.8064,-4.5793,0;7.9427,-3.9202,0;4.5338,-4.5793,0;2.2726,-8.5108,0;5.6701,-7.8518,0;9.079,-4.5793,0;5.6701,-3.9202,0;4.5338,-8.5108,0;7.9427,-6.545,0;2.2726,-5.886,0;6.8064,-7.2041,0;9.079,-5.886,0;3.3975,-5.2383,0;1.1363,-7.8518,0;7.9427,-2.6135,0;7.4768,-5.102,0;1.1363,-6.545,0;9.079,-1.9658,0;10.2039,-3.9202,0;1.3408,-10.0903,0;3.193,-10.0903,0;10.2039,-2.6135,0;10.2039,-5.2383,0;10.2039,-1.3067,0;7.9427,-1.3067,0; > C30 H46 O4 > 470.6838 > O=C1C=C2[C@@H]3C[C@@](C)(C(O)=O)CC[C@]3(C)CC[C@@]2(C)[C@]2(C)CC[C@H]3C(C)(C)[C@H](CC[C@]3(C)[C@H]21)O > 9710 $$$$