Ginsenoside Rg1 Mrv1572001071617252D 56 61 0 0 1 0 999 V2000 5.1025 -2.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8269 1.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8347 2.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5314 -2.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8982 3.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 -4.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -5.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9367 1.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9668 -4.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5512 1.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0638 3.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6765 -3.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4109 4.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8269 -0.6115 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5414 -0.1990 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1125 -0.1990 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3617 -0.6171 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5414 0.6260 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3550 -1.4765 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8402 -1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 0.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.8774 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8269 1.0385 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3220 -0.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 -1.9062 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5833 -1.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 0.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3573 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8236 -0.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 0.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8081 -1.4825 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5784 1.6617 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8150 -0.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 -2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9985 -2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 1.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7942 1.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8185 -3.1409 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5327 0.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 2.6160 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8217 -3.9659 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5378 -4.3757 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1929 2.0019 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2475 -3.1354 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3169 0.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2507 -3.9604 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0002 2.1720 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7055 3.5703 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2565 2.9562 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9604 -2.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -0.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9618 4.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2712 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 1 1 6 0 0 0 40 1 1 6 0 0 0 24 2 1 1 0 0 0 34 3 1 1 0 0 0 42 3 1 6 0 0 0 33 4 1 1 0 0 0 5 40 1 0 0 0 0 5 46 1 0 0 0 0 6 42 1 0 0 0 0 6 50 1 0 0 0 0 43 7 1 1 0 0 0 44 8 1 6 0 0 0 45 9 1 1 0 0 0 48 10 1 1 0 0 0 49 11 1 6 0 0 0 51 12 1 1 0 0 0 13 52 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 17 15 1 0 0 0 0 15 21 1 0 0 0 0 15 30 1 1 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 16 31 1 6 0 0 0 18 17 1 0 0 0 0 17 22 1 1 0 0 0 20 18 1 1 0 0 0 18 29 1 0 0 0 0 18 32 1 1 0 0 0 19 23 1 6 0 0 0 19 24 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 26 21 1 0 0 0 0 24 22 1 0 0 0 0 23 28 1 0 0 0 0 23 34 1 1 0 0 0 25 28 1 0 0 0 0 27 33 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 29 35 1 0 0 0 0 33 35 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 6 0 0 0 38 41 1 0 0 0 0 40 43 1 0 0 0 0 41 47 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 46 48 1 0 0 0 0 46 52 1 6 0 0 0 47 53 2 0 0 0 0 49 51 1 0 0 0 0 50 51 1 0 0 0 0 50 54 1 6 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M END