KEGG:C03374 Bilirubin-glucuronoside ISISHOST11290423092D 1 1.00000 0.00000 2954 55 59 0 1 0 999 V2000 3.9733 -4.1720 0.0000 O 0 0 0 0 0 0 0 0 0 9.6459 -4.7460 0.0000 C 0 0 2 0 0 0 0 0 0 10.0528 -4.0391 0.0000 C 0 0 2 0 0 0 0 0 0 9.6416 -3.3287 0.0000 C 0 0 1 0 0 0 0 0 0 8.8271 -3.3315 0.0000 C 0 0 2 0 0 0 0 0 0 8.4201 -4.0426 0.0000 C 0 0 1 0 0 0 0 0 0 8.8277 -4.7467 0.0000 O 0 0 0 0 0 0 0 0 0 7.6035 -4.0435 0.0000 O 0 0 0 0 0 0 0 0 0 10.0477 -2.6213 0.0000 O 0 0 0 0 0 0 0 0 0 10.0552 -5.4516 0.0000 C 0 0 0 0 0 0 0 0 0 10.8695 -4.0371 0.0000 O 0 0 0 0 0 0 0 0 0 8.4169 -2.6264 0.0000 O 0 0 0 0 0 0 0 0 0 9.6478 -6.1624 0.0000 O 0 0 0 0 0 0 0 0 0 10.8718 -5.4504 0.0000 O 0 0 0 0 0 0 0 0 0 9.2740 -8.5436 0.0000 C 0 0 0 0 0 0 0 0 0 9.9025 -9.0208 0.0000 C 0 0 0 0 0 0 0 0 0 9.5348 -7.7975 0.0000 N 0 0 0 0 0 0 0 0 0 10.5556 -8.5656 0.0000 C 0 0 0 0 0 0 0 0 0 10.3226 -7.8150 0.0000 C 0 0 0 0 0 0 0 0 0 2.3903 -8.5716 0.0000 C 0 0 0 0 0 0 0 0 0 1.7460 -9.0387 0.0000 C 0 0 0 0 0 0 0 0 0 2.1447 -7.8186 0.0000 N 0 0 0 0 0 0 0 0 0 1.0629 -8.6089 0.0000 C 0 0 0 0 0 0 0 0 0 1.7364 -9.8542 0.0000 C 0 0 0 0 0 0 0 0 0 1.3146 -7.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0.9773 -7.1166 0.0000 O 0 0 0 0 0 0 0 0 0 6.6112 -8.5612 0.0000 C 0 0 0 0 0 0 0 0 0 6.8561 -7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 5.8073 -8.9627 0.0000 C 0 0 0 0 0 0 0 0 0 7.2509 -9.0221 0.0000 N 0 0 0 0 0 0 0 0 0 7.6456 -7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 6.6422 -7.0370 0.0000 C 0 0 0 0 0 0 0 0 0 5.0214 -8.5612 0.0000 C 0 0 0 0 0 0 0 0 0 7.8863 -8.5612 0.0000 C 0 0 0 0 0 0 0 0 0 8.0333 -7.1177 0.0000 C 0 0 0 0 0 0 0 0 0 6.8527 -6.2682 0.0000 C 0 0 0 0 0 0 0 0 0 4.7764 -7.8166 0.0000 C 0 0 0 0 0 0 0 0 0 4.3852 -9.0332 0.0000 N 0 0 0 0 0 0 0 0 0 8.5681 -8.9524 0.0000 C 0 0 0 0 0 0 0 0 0 6.6353 -5.4927 0.0000 C 0 0 0 0 0 0 0 0 0 3.9940 -7.8166 0.0000 C 0 0 0 0 0 0 0 0 0 4.9759 -7.0473 0.0000 C 0 0 0 0 0 0 0 0 0 3.7421 -8.5612 0.0000 C 0 0 0 0 0 0 0 0 0 6.1820 -5.4996 0.0000 O 0 0 0 0 0 0 0 0 0 3.5958 -7.1246 0.0000 C 0 0 0 0 0 0 0 0 0 4.7695 -6.2786 0.0000 C 0 0 0 0 0 0 0 0 0 3.0645 -8.9627 0.0000 C 0 0 0 0 0 0 0 0 0 4.9649 -5.5099 0.0000 C 0 0 0 0 0 0 0 0 0 5.4789 -5.4996 0.0000 O 0 0 0 0 0 0 0 0 0 9.8845 -9.8373 0.0000 C 0 0 0 0 0 0 0 0 0 10.5816 -10.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0.2847 -8.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0.1073 -9.6512 0.0000 C 0 0 0 0 0 0 0 0 0 11.3270 -8.8310 0.0000 C 0 0 0 0 0 0 0 0 0 10.8160 -7.1611 0.0000 O 0 0 0 0 0 0 0 0 0 6 8 1 1 0 0 2 3 1 0 0 0 4 9 1 1 0 0 3 4 1 0 0 0 15 16 1 0 0 0 15 17 1 0 0 0 16 18 2 0 0 0 17 19 1 0 0 0 18 19 1 0 0 0 2 10 1 1 0 0 4 5 1 0 0 0 3 11 1 6 0 0 5 6 1 0 0 0 5 12 1 6 0 0 6 7 1 0 0 0 10 13 1 0 0 0 20 21 1 0 0 0 20 22 1 0 0 0 21 23 2 0 0 0 21 24 1 0 0 0 27 28 2 0 0 0 27 29 1 0 0 0 27 30 1 0 0 0 28 31 1 0 0 0 28 32 1 0 0 0 29 33 1 0 0 0 30 34 1 0 0 0 31 35 1 0 0 0 32 36 1 0 0 0 33 37 2 0 0 0 33 38 1 0 0 0 34 39 1 0 0 0 36 40 1 0 0 0 37 41 1 0 0 0 37 42 1 0 0 0 38 43 1 0 0 0 40 8 1 0 0 0 40 44 2 0 0 0 41 45 1 0 0 0 42 46 1 0 0 0 43 47 1 0 0 0 46 48 1 0 0 0 47 20 2 0 0 0 48 1 1 0 0 0 48 49 2 0 0 0 31 34 2 0 0 0 41 43 2 0 0 0 39 15 2 0 0 0 22 25 1 0 0 0 16 50 1 0 0 0 25 26 2 0 0 0 50 51 2 0 0 0 23 25 1 0 0 0 23 52 1 0 0 0 7 2 1 0 0 0 52 53 2 0 0 0 10 14 2 0 0 0 18 54 1 0 0 0 19 55 2 0 0 0 M END