Glycyrrhetinic acid 3-O-glucuronide Mrv2104 06072104282D 49 54 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 1 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 13.4874 -11.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4585 -11.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3085 -16.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0689 -15.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2584 -14.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0731 -10.7044 0.0000 O 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 7.4306 -16.6981 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7149 -16.2849 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4306 -17.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -16.6982 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7149 -17.9378 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9992 -17.5245 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7149 -15.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 -16.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 -17.9378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 -18.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -19.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4344 -19.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 9 10 1 0 0 0 0 5 10 1 0 0 0 0 10 25 1 1 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 5 31 1 6 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 11 9 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 6 0 0 0 7 8 1 0 0 0 0 14 8 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 15 14 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 6 0 0 0 18 13 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 19 18 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 1 0 0 0 22 17 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 30 1 1 0 0 0 20 29 1 6 0 0 0 21 22 1 0 0 0 0 34 30 2 0 0 0 0 35 30 1 0 0 0 0 36 11 2 0 0 0 0 3 37 1 1 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 43 1 0 0 0 0 38 37 1 1 0 0 0 39 44 1 1 0 0 0 41 45 1 6 0 0 0 43 46 1 1 0 0 0 42 47 1 6 0 0 0 48 47 1 0 0 0 0 49 47 2 0 0 0 0 M END