KEGG:C10243 1,2,3,4-Tetragalloyl-alpha-D-glucose ISISHOST03240423252D 1 1.00000 0.00000 9285 56 60 0 1 0 999 V2000 5.3904 -13.2490 0.0000 C 0 0 2 0 0 0 0 0 0 6.1039 -12.8322 0.0000 C 0 0 2 0 0 0 0 0 0 4.6921 -12.8322 0.0000 C 0 0 1 0 0 0 0 0 0 5.3870 -14.0132 0.0000 O 0 0 0 0 0 0 0 0 0 6.1039 -12.0213 0.0000 C 0 0 2 0 0 0 0 0 0 6.8098 -13.2789 0.0000 O 0 0 0 0 0 0 0 0 0 4.6921 -12.0213 0.0000 C 0 0 2 0 0 0 0 0 0 3.3832 -13.4997 0.0000 O 0 0 0 0 0 0 0 0 0 4.7977 -14.4507 0.0000 C 0 0 0 0 0 0 0 0 0 5.3904 -11.6198 0.0000 O 0 0 0 0 0 0 0 0 0 6.8098 -14.0973 0.0000 C 0 0 0 0 0 0 0 0 0 3.9965 -11.6198 0.0000 C 0 0 0 0 0 0 0 0 0 3.3832 -14.4043 0.0000 C 0 0 0 0 0 0 0 0 0 4.7763 -15.2270 0.0000 C 0 0 0 0 0 0 0 0 0 4.1203 -14.0617 0.0000 O 0 0 0 0 0 0 0 0 0 7.5080 -14.5023 0.0000 C 0 0 0 0 0 0 0 0 0 6.1073 -14.5023 0.0000 O 0 0 0 0 0 0 0 0 0 3.3714 -12.1401 0.0000 O 0 0 0 0 0 0 0 0 0 2.6807 -14.8094 0.0000 C 0 0 0 0 0 0 0 0 0 4.0608 -14.8274 0.0000 O 0 0 0 0 0 0 0 0 0 4.0738 -15.6458 0.0000 C 0 0 0 0 0 0 0 0 0 5.4890 -15.6182 0.0000 C 0 0 0 0 0 0 0 0 0 7.5080 -15.3235 0.0000 C 0 0 0 0 0 0 0 0 0 8.2105 -14.0973 0.0000 C 0 0 0 0 0 0 0 0 0 2.6807 -15.6346 0.0000 C 0 0 0 0 0 0 0 0 0 1.9790 -14.4043 0.0000 C 0 0 0 0 0 0 0 0 0 4.0807 -16.4635 0.0000 C 0 0 0 0 0 0 0 0 0 5.5063 -16.4393 0.0000 C 0 0 0 0 0 0 0 0 0 8.2105 -15.7395 0.0000 C 0 0 0 0 0 0 0 0 0 8.9274 -14.5023 0.0000 C 0 0 0 0 0 0 0 0 0 1.9790 -16.0508 0.0000 C 0 0 0 0 0 0 0 0 0 1.2621 -14.8094 0.0000 C 0 0 0 0 0 0 0 0 0 4.8046 -16.8623 0.0000 C 0 0 0 0 0 0 0 0 0 3.3818 -16.8830 0.0000 O 0 0 0 0 0 0 0 0 0 6.2156 -16.8265 0.0000 O 0 0 0 0 0 0 0 0 0 8.9274 -15.3235 0.0000 C 0 0 0 0 0 0 0 0 0 8.2105 -16.5503 0.0000 O 0 0 0 0 0 0 0 0 0 9.6299 -14.0939 0.0000 O 0 0 0 0 0 0 0 0 0 1.2621 -15.6346 0.0000 C 0 0 0 0 0 0 0 0 0 1.9824 -16.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0.5596 -14.4043 0.0000 O 0 0 0 0 0 0 0 0 0 4.7866 -17.8015 0.0000 O 0 0 0 0 0 0 0 0 0 9.6333 -15.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0.5596 -16.0404 0.0000 O 0 0 0 0 0 0 0 0 0 6.8008 -11.5823 0.0000 O 0 0 0 0 0 0 0 0 0 7.5156 -11.2107 0.0000 C 0 0 0 0 0 0 0 0 0 8.2139 -11.6233 0.0000 C 0 0 0 0 0 0 0 0 0 7.5191 -10.3999 0.0000 O 0 0 0 0 0 0 0 0 0 8.2139 -12.4444 0.0000 C 0 0 0 0 0 0 0 0 0 8.9308 -11.2141 0.0000 C 0 0 0 0 0 0 0 0 0 8.9308 -12.8564 0.0000 C 0 0 0 0 0 0 0 0 0 9.6333 -11.6233 0.0000 C 0 0 0 0 0 0 0 0 0 9.6195 -12.4161 0.0000 C 0 0 0 0 0 0 0 0 0 8.9308 -13.6712 0.0000 O 0 0 0 0 0 0 0 0 0 10.3358 -11.2141 0.0000 O 0 0 0 0 0 0 0 0 0 10.3392 -12.8426 0.0000 O 0 0 0 0 0 0 0 0 0 8 13 1 0 0 0 9 14 1 0 0 0 9 15 2 0 0 0 11 16 1 0 0 0 11 17 2 0 0 0 12 18 1 0 0 0 13 19 1 0 0 0 13 20 2 0 0 0 14 21 1 0 0 0 14 22 2 0 0 0 16 23 1 0 0 0 16 24 2 0 0 0 19 25 1 0 0 0 19 26 2 0 0 0 21 27 2 0 0 0 22 28 1 0 0 0 23 29 2 0 0 0 24 30 1 0 0 0 25 31 2 0 0 0 26 32 1 0 0 0 27 33 1 0 0 0 27 34 1 0 0 0 28 35 1 0 0 0 29 36 1 0 0 0 29 37 1 0 0 0 30 38 1 0 0 0 31 39 1 0 0 0 31 40 1 0 0 0 32 41 1 0 0 0 33 42 1 0 0 0 36 43 1 0 0 0 39 44 1 0 0 0 7 10 1 0 0 0 28 33 2 0 0 0 30 36 2 0 0 0 32 39 2 0 0 0 5 45 1 6 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 1 0 0 2 5 1 0 0 0 2 6 1 6 0 0 3 7 1 0 0 0 3 8 1 6 0 0 4 9 1 0 0 0 5 10 1 0 0 0 6 11 1 0 0 0 7 12 1 1 0 0 45 46 1 0 0 0 46 47 1 0 0 0 46 48 2 0 0 0 47 49 2 0 0 0 47 50 1 0 0 0 49 51 1 0 0 0 50 52 2 0 0 0 51 53 2 0 0 0 51 54 1 0 0 0 52 55 1 0 0 0 53 56 1 0 0 0 52 53 1 0 0 0 M END