Glycyrrhetinic acid 30-O-glucuronide Mrv2104 06072104282D 46 51 0 0 1 0 999 V2000 9.5939 -14.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8793 -15.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8793 -15.8704 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5939 -16.2826 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3085 -15.8704 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.0689 -16.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7834 -15.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7834 -15.0459 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.0689 -14.6336 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3085 -15.0459 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0689 -13.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7834 -13.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5438 -13.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5438 -14.6336 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.2584 -15.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9730 -14.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9730 -13.8091 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.2584 -13.3969 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.2584 -12.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9730 -12.1601 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.7333 -12.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7333 -13.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0717 -16.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -16.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3085 -14.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7918 -14.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5522 -15.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9821 -12.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1829 -11.4128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 -13.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1464 -16.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5610 -11.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4307 -11.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1485 -10.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6789 -10.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8686 -10.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0687 -9.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0682 -10.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2683 -9.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -9.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8917 -10.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8547 -11.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7435 -9.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 -9.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2121 -8.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6015 -8.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 0 0 0 0 10 9 1 0 0 0 0 5 10 1 0 0 0 0 10 25 1 1 0 0 0 5 4 1 0 0 0 0 5 6 1 1 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 4 23 1 6 0 0 0 4 24 1 1 0 0 0 3 2 1 0 0 0 0 9 11 1 1 0 0 0 9 8 1 0 0 0 0 8 7 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 1 0 0 0 7 6 1 0 0 0 0 12 11 1 0 0 0 0 13 12 2 0 0 0 0 14 15 1 0 0 0 0 14 13 1 0 0 0 0 14 27 1 6 0 0 0 18 13 1 6 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 19 1 0 0 0 0 18 17 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 1 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 20 32 1 1 0 0 0 21 22 1 0 0 0 0 29 32 2 0 0 0 0 30 11 2 0 0 0 0 3 31 1 1 0 0 0 20 33 1 0 0 0 0 32 34 1 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 38 1 0 0 0 0 38 36 1 0 0 0 0 36 35 1 0 0 0 0 35 37 1 0 0 0 0 36 41 1 0 0 0 0 38 42 1 0 0 0 0 40 43 1 0 0 0 0 39 44 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 35 34 1 0 0 0 0 M END