68751694 -OEChem-04262406422D 87 90 0 0 0 0 0 0 0999 V2000 6.0010 11.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.8350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 11.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.8350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 18.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 13.3350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 13.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 15.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 10.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 14.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 14.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 9.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 12.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 12.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 16.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 10.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 16.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 10.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 11.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 17.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 11.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 17.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 11.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 17.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 12.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 14.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 9.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 14.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 12.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 12.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 7.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 15.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 10.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 15.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 10.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 10.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 17.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 12.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 17.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 12.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 10.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 10.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 18.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 13.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 79 1 0 0 0 0 2 29 1 0 0 0 0 2 80 1 0 0 0 0 3 30 1 0 0 0 0 3 81 1 0 0 0 0 4 31 1 0 0 0 0 4 82 1 0 0 0 0 5 32 1 0 0 0 0 5 83 1 0 0 0 0 6 33 1 0 0 0 0 6 84 1 0 0 0 0 7 49 1 0 0 0 0 7 85 1 0 0 0 0 8 50 1 0 0 0 0 8 86 1 0 0 0 0 9 51 1 0 0 0 0 9 87 1 0 0 0 0 10 16 1 0 0 0 0 10 22 2 0 0 0 0 10 25 1 0 0 0 0 11 17 1 0 0 0 0 11 23 2 0 0 0 0 11 26 1 0 0 0 0 12 18 1 0 0 0 0 12 24 2 0 0 0 0 12 27 1 0 0 0 0 13 19 1 0 0 0 0 13 34 2 0 0 0 0 13 37 1 0 0 0 0 14 20 1 0 0 0 0 14 35 2 0 0 0 0 14 38 1 0 0 0 0 15 21 1 0 0 0 0 15 36 2 0 0 0 0 15 39 1 0 0 0 0 16 19 2 0 0 0 0 16 52 1 0 0 0 0 17 20 2 0 0 0 0 17 53 1 0 0 0 0 18 21 2 0 0 0 0 18 54 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 21 57 1 0 0 0 0 22 31 1 0 0 0 0 22 58 1 0 0 0 0 23 32 1 0 0 0 0 23 59 1 0 0 0 0 24 33 1 0 0 0 0 24 60 1 0 0 0 0 25 28 2 0 0 0 0 25 61 1 0 0 0 0 26 29 2 0 0 0 0 26 62 1 0 0 0 0 27 30 2 0 0 0 0 27 63 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 40 2 0 0 0 0 32 41 2 0 0 0 0 33 42 2 0 0 0 0 34 43 1 0 0 0 0 34 64 1 0 0 0 0 35 44 1 0 0 0 0 35 65 1 0 0 0 0 36 45 1 0 0 0 0 36 66 1 0 0 0 0 37 46 2 0 0 0 0 37 67 1 0 0 0 0 38 47 2 0 0 0 0 38 68 1 0 0 0 0 39 48 2 0 0 0 0 39 69 1 0 0 0 0 40 70 1 0 0 0 0 41 71 1 0 0 0 0 42 72 1 0 0 0 0 43 49 2 0 0 0 0 43 73 1 0 0 0 0 44 50 2 0 0 0 0 44 74 1 0 0 0 0 45 51 2 0 0 0 0 45 75 1 0 0 0 0 46 49 1 0 0 0 0 46 76 1 0 0 0 0 47 50 1 0 0 0 0 47 77 1 0 0 0 0 48 51 1 0 0 0 0 48 78 1 0 0 0 0 M END > 68751694 > 1 > 246 > 9 > 9 > 6 > AAADcfB8PAAAAAAAAAAAAAAAAAAAAAAAAAAwYMGDAAAAAAABVAAAGgAACAAADASAmAAwBoAAAgCAAiBCAAACAAAgIAAIiAAGCIgIJyKCERKAcAAlwBUImAeA4BQOIAABCAAAAABAAAIQAAAAAAAAAAAAAA== > 5-[(E)-2-(4-hydroxyphenyl)vinyl]benzene-1,3-diol > 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol > 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol > 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol > 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol > 5-[(E)-2-(4-hydroxyphenyl)vinyl]resorcinol > InChI=1S/3C14H12O3/c3*15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h3*1-9,15-17H/b3*2-1+ > GCQSKTHZPXQBIE-ONWGBJBRSA-N > 684.23593272 > C42H36O9 > 684.7 > C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O.C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O.C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O > C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O)O)O.C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O)O)O.C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O)O)O > 182 > 684.23593272 > 0 > 51 > 0 > 0 > 3 > 0 > 0 > 3 > -1 > 1 5 255 > 10 22 8 10 25 8 11 23 8 11 26 8 12 24 8 12 27 8 13 34 8 13 37 8 14 35 8 14 38 8 15 36 8 15 39 8 22 31 8 23 32 8 24 33 8 25 28 8 26 29 8 27 30 8 28 40 8 29 41 8 30 42 8 31 40 8 32 41 8 33 42 8 34 43 8 35 44 8 36 45 8 37 46 8 38 47 8 39 48 8 43 49 8 44 50 8 45 51 8 46 49 8 47 50 8 48 51 8 $$$$