Glycyrrhetinic acid ChEBI Mrv1572001071617252D 37 41 0 0 1 0 999 V2000 3.8375 -4.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 -5.3259 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8375 -5.7318 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5558 -5.3259 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2740 -5.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 -5.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 -4.5140 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2740 -4.0768 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5558 -4.5140 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2740 -3.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 -2.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -3.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -4.0768 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4598 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -4.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -3.2649 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4598 -2.8590 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4598 -2.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -1.6099 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8650 -2.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8962 -2.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5253 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -6.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5558 -3.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 -3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -4.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1468 -2.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6784 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6152 -0.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5558 -6.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -4.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4598 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -0.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -0.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4323 -5.7318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 8 1 0 0 0 0 8 26 1 1 0 0 0 14 8 1 0 0 0 0 9 8 1 0 0 0 0 13 14 1 0 0 0 0 15 14 1 0 0 0 0 14 27 1 6 0 0 0 1 10 1 0 0 0 0 10 25 1 1 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 11 9 1 0 0 0 0 9 32 1 6 0 0 0 18 13 1 0 0 0 0 12 13 2 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 6 5 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 6 0 0 0 16 17 1 0 0 0 0 22 17 1 0 0 0 0 17 28 1 1 0 0 0 6 7 1 0 0 0 0 16 15 1 0 0 0 0 12 11 1 0 0 0 0 37 11 2 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 20 19 1 0 0 0 0 20 30 1 1 0 0 0 20 29 1 6 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 2 1 1 0 0 0 0 2 3 1 0 0 0 0 3 36 1 1 0 0 0 35 30 1 0 0 0 0 34 30 2 0 0 0 0 M END