231714 -OEChem-03192405482D 52 56 0 1 0 0 0 0 0999 V2000 3.6730 1.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 3.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9157 -3.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2752 3.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6909 -4.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 -0.1983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3801 0.5088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7944 0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3772 -0.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6642 -0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7944 -0.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8045 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3413 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1211 -1.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6457 -0.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -0.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5355 -1.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3453 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0819 1.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1087 -2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3661 -1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4674 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2426 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2086 -2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 2.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5653 3.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8204 4.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6568 -3.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -4.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2378 0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5645 -2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2124 -0.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -2.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6814 1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9505 -2.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7666 -1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0663 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0822 -3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0472 2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2878 3.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8494 2.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4199 4.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9786 5.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 4.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9256 -5.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8024 -5.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8024 -4.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 2 20 1 0 0 0 0 2 29 1 0 0 0 0 3 24 2 0 0 0 0 4 27 1 0 0 0 0 4 31 1 0 0 0 0 5 29 2 0 0 0 0 6 31 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 21 2 0 0 0 0 14 33 1 0 0 0 0 15 20 2 0 0 0 0 15 34 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 17 23 1 0 0 0 0 17 36 1 0 0 0 0 18 25 1 0 0 0 0 18 37 1 0 0 0 0 19 26 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 28 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END > 231714 > 1 > 785 > 6 > 0 > 7 > AAADceB4OAAAAAAAAAAAAAAAAABgwAAAAAAwYMGAAAAYMAABUAAAGgAAAAAADkSAmAAyDoAABACIAiDSCAACCAAgIAAIiAAGCIgMJiKEMRqCOiCkwBEIqAfAwPAPoAABAAAQAADAAAYAADAAAAAAAAAAAA== > [4-(5,8-diacetoxy-1-tetracyclo[6.6.0.02,7.09,14]tetradeca-2(7),3,5,9,11,13-hexaenyl)phenyl] acetate > acetic acid [4-(5,8-diacetyloxy-1-tetracyclo[6.6.0.02,7.09,14]tetradeca-2(7),3,5,9,11,13-hexaenyl)phenyl] ester > [4-(5,8-diacetyloxy-1-tetracyclo[6.6.0.02,7.09,14]tetradeca-2(7),3,5,9,11,13-hexaenyl)phenyl] acetate > [4-(5,8-diacetyloxy-1-tetracyclo[6.6.0.02,7.09,14]tetradeca-2(7),3,5,9,11,13-hexaenyl)phenyl] acetate > [4-(5,8-diacetyloxy-1-tetracyclo[6.6.0.02,7.09,14]tetradeca-2(7),3,5,9,11,13-hexaenyl)phenyl] ethanoate > acetic acid [4-(5,8-diacetoxy-1-tetracyclo[6.6.0.02,7.09,14]tetradeca-2(7),3,5,9,11,13-hexaenyl)phenyl] ester > InChI=1S/C26H20O6/c1-15(27)30-19-10-8-18(9-11-19)25-21-6-4-5-7-23(21)26(25,32-17(3)29)24-14-20(31-16(2)28)12-13-22(24)25/h4-14H,1-3H3 > VYVDPFREHHCGMM-UHFFFAOYSA-N > 2.7 > 428.12598835 > C26H20O6 > 428.4 > CC(=O)OC1=CC=C(C=C1)C23C4=C(C2(C5=CC=CC=C35)OC(=O)C)C=C(C=C4)OC(=O)C > CC(=O)OC1=CC=C(C=C1)C23C4=C(C2(C5=CC=CC=C35)OC(=O)C)C=C(C=C4)OC(=O)C > 78.9 > 428.12598835 > 0 > 32 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 8 1 3 10 12 8 10 16 8 11 15 8 12 17 8 13 18 8 13 19 8 14 21 8 15 20 8 16 22 8 17 23 8 18 25 8 19 26 8 20 21 8 22 23 8 25 27 8 26 27 8 7 13 3 9 11 8 9 14 8 $$$$