16150399 -OEChem-05102410472D 98132 0 1 0 0 0 0 0999 V2000 7.8134 -3.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2256 1.1187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2467 3.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 -3.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9773 2.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 0.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5172 3.6642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5774 1.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3526 -0.6909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2187 -1.1909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6215 2.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3524 -1.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4647 2.2143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2347 1.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 0.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3526 0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0847 -0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2187 0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0847 0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 -1.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2347 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 3.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3764 2.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3367 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 0.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8316 3.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6209 1.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8558 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 -2.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4346 1.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 -0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4346 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3367 -2.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8192 2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9433 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 1.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 -0.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4095 3.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8364 3.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1844 -0.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 2.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4207 -1.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 -0.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -3.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4037 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 -3.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9356 5.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 1.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0687 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 4.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8961 -0.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6182 -4.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6352 -3.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 5.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8983 4.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 0.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8572 -5.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 3.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5438 -4.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8845 -2.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8548 -4.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6818 -3.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7984 -4.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 -3.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8109 -4.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8419 -3.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 0.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2351 -0.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1915 4.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8857 -3.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7676 -0.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 -2.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 -2.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4578 -1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 -1.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4789 -3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 -2.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2747 -0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7489 0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 -0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8106 4.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1573 5.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5725 4.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2044 -3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0062 -2.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6349 -1.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 1 75 1 0 0 0 0 2 40 1 0 0 0 0 2 76 1 0 0 0 0 3 41 1 0 0 0 0 3 77 1 0 0 0 0 4 42 1 0 0 0 0 4 78 1 0 0 0 0 5 39 2 0 0 0 0 6 40 2 0 0 0 0 7 41 2 0 0 0 0 8 42 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 39 1 0 0 0 0 13 41 1 0 0 0 0 14 40 1 0 0 0 0 14 42 1 0 0 0 0 15 19 1 0 0 0 0 15 25 2 0 0 0 0 16 20 1 0 0 0 0 16 26 2 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 21 31 2 0 0 0 0 21 35 1 0 0 0 0 22 32 1 0 0 0 0 22 36 2 0 0 0 0 23 29 1 0 0 0 0 23 37 2 0 0 0 0 24 30 1 0 0 0 0 24 38 2 0 0 0 0 25 29 1 0 0 0 0 25 33 1 0 0 0 0 26 30 1 0 0 0 0 26 34 1 0 0 0 0 27 31 1 0 0 0 0 27 33 2 0 0 0 0 28 32 2 0 0 0 0 28 34 1 0 0 0 0 29 43 2 0 0 0 0 30 44 2 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 45 1 0 0 0 0 34 46 2 0 0 0 0 35 36 1 0 0 0 0 35 49 2 0 0 0 0 36 50 1 0 0 0 0 37 38 1 0 0 0 0 37 51 1 0 0 0 0 38 52 1 0 0 0 0 43 45 1 0 0 0 0 43 55 1 0 0 0 0 44 46 1 0 0 0 0 44 56 1 0 0 0 0 45 53 2 0 0 0 0 46 54 1 0 0 0 0 47 53 1 0 0 0 0 47 57 2 0 0 0 0 48 54 1 0 0 0 0 48 58 2 0 0 0 0 49 57 1 0 0 0 0 49 59 1 0 0 0 0 50 58 1 0 0 0 0 50 59 2 0 0 0 0 51 55 2 0 0 0 0 51 60 1 0 0 0 0 52 56 2 0 0 0 0 52 61 1 0 0 0 0 53 62 1 0 0 0 0 54 63 2 0 0 0 0 55 64 1 0 0 0 0 56 65 1 0 0 0 0 57 66 1 0 0 0 0 58 67 1 0 0 0 0 59 68 1 0 0 0 0 60 61 2 0 0 0 0 60 69 1 0 0 0 0 61 70 1 0 0 0 0 62 64 1 0 0 0 0 62 66 2 0 0 0 0 63 65 1 0 0 0 0 63 67 1 0 0 0 0 64 69 2 0 0 0 0 65 70 2 0 0 0 0 66 71 1 0 0 0 0 67 72 2 0 0 0 0 68 71 2 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 82 1 0 0 0 0 80 83 2 0 0 0 0 80 84 1 0 0 0 0 81 83 1 0 0 0 0 81 95 1 0 0 0 0 82 84 2 0 0 0 0 82 96 1 0 0 0 0 83 97 1 0 0 0 0 84 98 1 0 0 0 0 M END > 16150399 > 1 > 4870 > 8 > 0 > 4 > AAADccB8PAAAAAAAAAAAAAAAGDAAAYMGDBAwYMGDBggAAAABVAAAGgAAAAAADgCgmAIyCMAABACIAiDSCAACAAAgAAAIiAEACIgIJjaIMRiCMAAl4AEIqAeIyPCPwAACAAAQAACAAAQAACAAAQAACAAAAA== > dimethyl 4,66-dioxo-3,67-dioxapentatriacontacyclo[67.2.2.116,45.05,28.06,28.06,56.07,54.08,26.09,52.010,25.011,22.012,51.013,21.014,18.015,50.017,43.019,41.020,39.023,38.024,36.027,35.029,34.030,57.031,59.032,62.033,64.037,64.037,65.040,63.042,61.044,60.046,58.047,55.049,53.048,74]tetraheptaconta-1(72),7(54),8,10,12,14(18),15,17(43),19(41),20(39),21,23(38),24,26,29,31(59),32(62),33,35,40(63),42(61),44(60),45(74),46,48,50,52,55,57,69(73),70-hentriacontaene-5,65-dicarboxylate > 4,66-dioxo-3,67-dioxapentatriacontacyclo[67.2.2.116,45.05,28.06,28.06,56.07,54.08,26.09,52.010,25.011,22.012,51.013,21.014,18.015,50.017,43.019,41.020,39.023,38.024,36.027,35.029,34.030,57.031,59.032,62.033,64.037,64.037,65.040,63.042,61.044,60.046,58.047,55.049,53.048,74]tetraheptaconta-1(72),7(54),8,10,12,14(18),15,17(43),19(41),20(39),21,23(38),24,26,29,31(59),32(62),33,35,40(63),42(61),44(60),45(74),46,48,50,52,55,57,69(73),70-hentriacontaene-5,65-dicarboxylic acid dimethyl ester > dimethyl 4,66-dioxo-3,67-dioxapentatriacontacyclo[67.2.2.116,45.05,28.06,28.06,56.07,54.08,26.09,52.010,25.011,22.012,51.013,21.014,18.015,50.017,43.019,41.020,39.023,38.024,36.027,35.029,34.030,57.031,59.032,62.033,64.037,64.037,65.040,63.042,61.044,60.046,58.047,55.049,53.048,74]tetraheptaconta-1(72),7(54),8,10,12,14(18),15,17(43),19(41),20(39),21,23(38),24,26,29,31(59),32(62),33,35,40(63),42(61),44(60),45(74),46,48,50,52,55,57,69(73),70-hentriacontaene-5,65-dicarboxylate > dimethyl 4,66-dioxo-3,67-dioxapentatriacontacyclo[67.2.2.116,45.05,28.06,28.06,56.07,54.08,26.09,52.010,25.011,22.012,51.013,21.014,18.015,50.017,43.019,41.020,39.023,38.024,36.027,35.029,34.030,57.031,59.032,62.033,64.037,64.037,65.040,63.042,61.044,60.046,58.047,55.049,53.048,74]tetraheptaconta-1(72),7(54),8,10,12,14(18),15,17(43),19(41),20(39),21,23(38),24,26,29,31(59),32(62),33,35,40(63),42(61),44(60),45(74),46,48,50,52,55,57,69(73),70-hentriacontaene-5,65-dicarboxylate > dimethyl 4,66-bis(oxidanylidene)-3,67-dioxapentatriacontacyclo[67.2.2.116,45.05,28.06,28.06,56.07,54.08,26.09,52.010,25.011,22.012,51.013,21.014,18.015,50.017,43.019,41.020,39.023,38.024,36.027,35.029,34.030,57.031,59.032,62.033,64.037,64.037,65.040,63.042,61.044,60.046,58.047,55.049,53.048,74]tetraheptaconta-1(72),7(54),8,10,12,14(18),15,17(43),19(41),20(39),21,23(38),24,26,29,31(59),32(62),33,35,40(63),42(61),44(60),45(74),46,48,50,52,55,57,69(73),70-hentriacontaene-5,65-dicarboxylate > 4,66-diketo-3,67-dioxapentatriacontacyclo[67.2.2.116,45.05,28.06,28.06,56.07,54.08,26.09,52.010,25.011,22.012,51.013,21.014,18.015,50.017,43.019,41.020,39.023,38.024,36.027,35.029,34.030,57.031,59.032,62.033,64.037,64.037,65.040,63.042,61.044,60.046,58.047,55.049,53.048,74]tetraheptaconta-1(72),7(54),8,10,12,14(18),15,17(43),19(41),20(39),21,23(38),24,26,29,31(59),32(62),33,35,40(63),42(61),44(60),45(74),46,48,50,52,55,57,69(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)72-61-47-39-28-20-13-11-12-14-19(13)32(39)40-29-21(14)18-23-16(12)25-24-15(11)22-17(20)26-33-41-30(22)35(24)45-46-36(25)31(23)42-34-27(18)38(29)50-54-44(34)56-52(42)60(46)71(75)59(45)51(41)55-43(33)53(49(61)37(26)28)63(72)57-58(66(56)74(71,75)65(55)57)64(54)73(72,76)62(50)48(40)47/h3-6H,7-8H2,1-2H3 > KOLPQSFQWYWKRN-UHFFFAOYSA-N > 12.2 > 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%14C%15=C%16C11C22C%14=C%14C%17=C%13C%12=C%12C%17=C%13C%17=C%18C%19=C%20C%21=C%22C(=C%23C%20=C%20C%19=C%19C%17=C%12C%11=C%19C%11=C%20C(=C%235)C8=C%10%11)C6=C(C%16=C7C9=C4%15)C1=C%22C1=C%21C%18=C%13C%14=C21)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%14C%15=C%16C11C22C%14=C%14C%17=C%13C%12=C%12C%17=C%13C%17=C%18C%19=C%20C%21=C%22C(=C%23C%20=C%20C%19=C%19C%17=C%12C%11=C%19C%11=C%20C(=C%235)C8=C%10%11)C6=C(C%16=C7C9=C4%15)C1=C%22C1=C%21C%18=C%13C%14=C21)C(=O)OC)C=C3 > 105 > 1054.06886740 > 0 > 84 > 0 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 21 3 11 22 3 14 42 3 15 19 8 15 25 8 16 20 8 16 26 8 17 19 8 17 27 8 18 20 8 18 28 8 19 20 8 21 31 8 21 35 8 22 32 8 22 36 8 23 29 8 23 37 8 24 30 8 24 38 8 25 29 8 25 33 8 26 30 8 26 34 8 27 31 8 27 33 8 28 32 8 28 34 8 29 43 8 30 44 8 31 47 8 32 48 8 33 45 8 34 46 8 35 36 8 35 49 8 36 50 8 37 38 8 37 51 8 38 52 8 43 45 8 43 55 8 44 46 8 44 56 8 45 53 8 46 54 8 47 53 8 47 57 8 48 54 8 48 58 8 49 57 8 49 59 8 50 58 8 50 59 8 51 55 8 51 60 8 52 56 8 52 61 8 53 62 8 54 63 8 55 64 8 56 65 8 57 66 8 58 67 8 59 68 8 60 61 8 60 69 8 61 70 8 62 64 8 62 66 8 63 65 8 63 67 8 64 69 8 65 70 8 66 71 8 67 72 8 68 71 8 68 72 8 69 73 8 70 74 8 71 73 8 72 74 8 73 74 8 79 81 8 79 82 8 80 83 8 80 84 8 81 83 8 82 84 8 $$$$