16148888 -OEChem-05142411232D 98132 0 1 0 0 0 0 0999 V2000 11.1645 0.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 -2.6545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9998 2.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7066 -1.9191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 2.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7758 -2.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9074 3.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2066 -2.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 1.4820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0729 -0.5526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7389 0.9682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2068 -0.0526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7311 2.0103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2066 -1.0531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9389 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4316 2.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0889 -1.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 -0.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4751 1.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 -0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0889 2.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -1.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2749 -0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2364 3.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 -2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0386 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2306 2.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 -1.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9466 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5717 1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 -1.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8794 2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7066 -1.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 2.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 -1.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 4.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 -3.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2329 2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2579 -1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6858 3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 -3.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7503 0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7953 0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2754 2.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8246 -2.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0142 3.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8262 1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5945 -0.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 4.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 -3.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5156 2.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7176 -1.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9388 3.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -3.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 2.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7387 -1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 3.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6651 -4.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 1.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7942 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8168 3.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7112 -2.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 4.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 -3.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6743 -3.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4272 -0.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 -3.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9718 1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 -1.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3233 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1921 -3.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3704 -1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 -2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8672 -2.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1223 -2.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9701 -0.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8093 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7576 -3.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3421 -2.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9545 0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5916 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7435 -0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6697 -1.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -1.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 -2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4347 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 1 75 1 0 0 0 0 2 38 1 0 0 0 0 2 76 1 0 0 0 0 3 39 1 0 0 0 0 3 77 1 0 0 0 0 4 40 1 0 0 0 0 4 78 1 0 0 0 0 5 37 2 0 0 0 0 6 38 2 0 0 0 0 7 39 2 0 0 0 0 8 40 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 37 1 0 0 0 0 13 39 1 0 0 0 0 14 38 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 22 2 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 25 2 0 0 0 0 19 29 1 0 0 0 0 20 26 2 0 0 0 0 20 30 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 31 2 0 0 0 0 23 33 1 0 0 0 0 24 32 2 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 31 1 0 0 0 0 27 42 2 0 0 0 0 28 32 1 0 0 0 0 28 41 2 0 0 0 0 29 33 2 0 0 0 0 29 43 1 0 0 0 0 30 34 2 0 0 0 0 30 44 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 45 1 0 0 0 0 34 46 1 0 0 0 0 35 41 1 0 0 0 0 35 47 2 0 0 0 0 36 42 1 0 0 0 0 36 48 2 0 0 0 0 41 51 1 0 0 0 0 42 52 1 0 0 0 0 43 47 1 0 0 0 0 43 53 2 0 0 0 0 44 48 1 0 0 0 0 44 54 2 0 0 0 0 45 53 1 0 0 0 0 45 55 2 0 0 0 0 46 54 1 0 0 0 0 46 56 2 0 0 0 0 47 57 1 0 0 0 0 48 58 1 0 0 0 0 49 55 1 0 0 0 0 49 60 2 0 0 0 0 50 56 1 0 0 0 0 50 59 2 0 0 0 0 51 57 2 0 0 0 0 51 59 1 0 0 0 0 52 58 2 0 0 0 0 52 60 1 0 0 0 0 53 61 1 0 0 0 0 54 62 1 0 0 0 0 55 63 1 0 0 0 0 56 64 1 0 0 0 0 57 65 1 0 0 0 0 58 66 1 0 0 0 0 59 67 1 0 0 0 0 60 68 1 0 0 0 0 61 65 1 0 0 0 0 61 69 2 0 0 0 0 62 66 1 0 0 0 0 62 70 2 0 0 0 0 63 68 2 0 0 0 0 63 69 1 0 0 0 0 64 67 2 0 0 0 0 64 70 1 0 0 0 0 65 71 2 0 0 0 0 66 72 2 0 0 0 0 67 71 1 0 0 0 0 68 72 1 0 0 0 0 69 73 1 0 0 0 0 70 74 1 0 0 0 0 71 73 1 0 0 0 0 72 74 1 0 0 0 0 73 74 2 0 0 0 0 75 79 1 0 0 0 0 75 85 1 0 0 0 0 75 86 1 0 0 0 0 76 80 1 0 0 0 0 76 87 1 0 0 0 0 76 88 1 0 0 0 0 77 89 1 0 0 0 0 77 90 1 0 0 0 0 77 91 1 0 0 0 0 78 92 1 0 0 0 0 78 93 1 0 0 0 0 78 94 1 0 0 0 0 79 81 2 0 0 0 0 79 83 1 0 0 0 0 80 82 2 0 0 0 0 80 84 1 0 0 0 0 81 82 1 0 0 0 0 81 95 1 0 0 0 0 82 96 1 0 0 0 0 83 84 2 0 0 0 0 83 97 1 0 0 0 0 84 98 1 0 0 0 0 M END > 16148888 > 1 > 6000 > 8 > 0 > 4 > AAADccB8PAAAAAAAAAAAAAAAGDAAAQIECBAwQIECBAgAAAABAAAAGgAAAAAADgCgmAIyCIAABACIAiDSCAACAAAgAAAIiAEACIgIJjaIMRiCMAAl4AEIqAeIyPCPwAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > dimethyl 4,66-dioxo-3,67-dioxapentatriacontacyclo[67.2.2.111,14.05,47.06,47.06,51.07,53.08,45.09,55.010,44.012,42.013,39.015,37.016,57.017,36.018,59.019,61.020,35.021,63.022,34.023,31.024,64.024,65.025,30.026,48.027,46.028,43.029,41.032,40.033,38.049,64.050,62.052,60.054,58.056,74]tetraheptaconta-1(72),7(53),8(45),9(55),10(44),11(74),12,14,16,18(59),19(61),20(35),21,23(31),25,27(46),28(43),29,32(40),33,36,38,41,48,50,52(60),54(58),56,62,69(73),70-hentriacontaene-5,65-dicarboxylate > 4,66-dioxo-3,67-dioxapentatriacontacyclo[67.2.2.111,14.05,47.06,47.06,51.07,53.08,45.09,55.010,44.012,42.013,39.015,37.016,57.017,36.018,59.019,61.020,35.021,63.022,34.023,31.024,64.024,65.025,30.026,48.027,46.028,43.029,41.032,40.033,38.049,64.050,62.052,60.054,58.056,74]tetraheptaconta-1(72),7(53),8(45),9(55),10(44),11(74),12,14,16,18(59),19(61),20(35),21,23(31),25,27(46),28(43),29,32(40),33,36,38,41,48,50,52(60),54(58),56,62,69(73),70-hentriacontaene-5,65-dicarboxylic acid dimethyl ester > dimethyl 4,66-dioxo-3,67-dioxapentatriacontacyclo[67.2.2.111,14.05,47.06,47.06,51.07,53.08,45.09,55.010,44.012,42.013,39.015,37.016,57.017,36.018,59.019,61.020,35.021,63.022,34.023,31.024,64.024,65.025,30.026,48.027,46.028,43.029,41.032,40.033,38.049,64.050,62.052,60.054,58.056,74]tetraheptaconta-1(72),7(53),8(45),9(55),10(44),11(74),12,14,16,18(59),19(61),20(35),21,23(31),25,27(46),28(43),29,32(40),33,36,38,41,48,50,52(60),54(58),56,62,69(73),70-hentriacontaene-5,65-dicarboxylate > dimethyl 4,66-dioxo-3,67-dioxapentatriacontacyclo[67.2.2.111,14.05,47.06,47.06,51.07,53.08,45.09,55.010,44.012,42.013,39.015,37.016,57.017,36.018,59.019,61.020,35.021,63.022,34.023,31.024,64.024,65.025,30.026,48.027,46.028,43.029,41.032,40.033,38.049,64.050,62.052,60.054,58.056,74]tetraheptaconta-1(72),7(53),8(45),9(55),10(44),11(74),12,14,16,18(59),19(61),20(35),21,23(31),25,27(46),28(43),29,32(40),33,36,38,41,48,50,52(60),54(58),56,62,69(73),70-hentriacontaene-5,65-dicarboxylate > dimethyl 4,66-bis(oxidanylidene)-3,67-dioxapentatriacontacyclo[67.2.2.111,14.05,47.06,47.06,51.07,53.08,45.09,55.010,44.012,42.013,39.015,37.016,57.017,36.018,59.019,61.020,35.021,63.022,34.023,31.024,64.024,65.025,30.026,48.027,46.028,43.029,41.032,40.033,38.049,64.050,62.052,60.054,58.056,74]tetraheptaconta-1(72),7(53),8(45),9(55),10(44),11(74),12,14,16,18(59),19(61),20(35),21,23(31),25,27(46),28(43),29,32(40),33,36,38,41,48,50,52(60),54(58),56,62,69(73),70-hentriacontaene-5,65-dicarboxylate > 4,66-diketo-3,67-dioxapentatriacontacyclo[67.2.2.111,14.05,47.06,47.06,51.07,53.08,45.09,55.010,44.012,42.013,39.015,37.016,57.017,36.018,59.019,61.020,35.021,63.022,34.023,31.024,64.024,65.025,30.026,48.027,46.028,43.029,41.032,40.033,38.049,64.050,62.052,60.054,58.056,74]tetraheptaconta-1(72),7(53),8(45),9(55),10(44),11(74),12,14,16,18(59),19(61),20(35),21,23(31),25,27(46),28(43),29,32(40),33,36,38,41,48,50,52(60),54(58),56,62,69(73),70-hentriacontaene-5,65-dicarboxylic acid dimethyl ester > InChI=1S/C76H14O8/c1-81-67(77)75-69(79)83-7-9-3-5-10(6-4-9)8-84-70(80)76(68(78)82-2)72-60-48-40-32-24-16-11-12-14-17-21-15(12)23-19-13(11)18-22(16)34(40)42-36-25(18)29-27(19)37-31(23)39-33(21)41-35-26(17)30-28(20(14)24)38(32)52(60)54-44(30)45(35)55-58(64(54)72)65-66-57-56(62(50(42)48)74(66,72)76)46(36)43(29)53-51(37)59-47(39)49(41)61(55)73(65,75)71(59,75)63(53)57/h3-6H,7-8H2,1-2H3 > FUKGNSVUPBMXOJ-UHFFFAOYSA-N > 14.5 > 1054.06886740 > C76H14O8 > 1054.9 > COC(=O)C12C(=O)OCC3=CC=C(COC(=O)C4(C56C47C8=C9C4=C%10C%11=C%12C4=C4C%13=C%14C11C4=C9C7=C4C12C1=C2C4=C5C4=C5C2=C2C7=C5C5=C9C4=C6C4=C8C%10=C6C4=C9C4=C5C5=C7C7=C8C5=C5C4=C6C%11=C5C4=C8C(=C5C7=C2C1=C5%14)C%13=C4%12)C(=O)OC)C=C3 > COC(=O)C12C(=O)OCC3=CC=C(COC(=O)C4(C56C47C8=C9C4=C%10C%11=C%12C4=C4C%13=C%14C11C4=C9C7=C4C12C1=C2C4=C5C4=C5C2=C2C7=C5C5=C9C4=C6C4=C8C%10=C6C4=C9C4=C5C5=C7C7=C8C5=C5C4=C6C%11=C5C4=C8C(=C5C7=C2C1=C5%14)C%13=C4%12)C(=O)OC)C=C3 > 105 > 1054.06886740 > 0 > 84 > 0 > 6 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 20 3 11 23 3 12 24 3 13 37 3 14 38 3 15 16 8 15 21 8 16 22 8 17 22 8 17 27 8 18 21 8 18 28 8 19 25 8 19 29 8 20 26 8 20 30 8 21 25 8 22 26 8 23 31 8 23 33 8 24 32 8 24 34 8 25 35 8 26 36 8 27 31 8 27 42 8 28 32 8 28 41 8 29 33 8 29 43 8 30 34 8 30 44 8 31 49 8 32 50 8 33 45 8 34 46 8 35 41 8 35 47 8 36 42 8 36 48 8 41 51 8 42 52 8 43 47 8 43 53 8 44 48 8 44 54 8 45 53 8 45 55 8 46 54 8 46 56 8 47 57 8 48 58 8 49 55 8 49 60 8 50 56 8 50 59 8 51 57 8 51 59 8 52 58 8 52 60 8 53 61 8 54 62 8 55 63 8 56 64 8 57 65 8 58 66 8 59 67 8 60 68 8 61 65 8 61 69 8 62 66 8 62 70 8 63 68 8 63 69 8 64 67 8 64 70 8 65 71 8 66 72 8 67 71 8 68 72 8 69 73 8 70 74 8 71 73 8 72 74 8 73 74 8 79 81 8 79 83 8 80 82 8 80 84 8 81 82 8 83 84 8 9 19 3 $$$$