Ginsenoside Rg2 Mrv2104 06072104282D 55 60 0 0 1 0 999 V2000 2.6470 -1.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 3.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3634 -0.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9069 3.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0759 -1.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6533 -2.7691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0854 -3.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5112 -2.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -4.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5016 -0.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2275 -3.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2339 -5.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0859 1.4128 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3714 1.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9062 0.9947 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0859 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8995 0.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 0.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8664 2.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 2.6504 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6438 -0.2943 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8664 1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1278 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1415 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 1.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0859 0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9125 1.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3526 0.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3595 1.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1227 3.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 -1.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3791 4.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 3.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.5289 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1864 4.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 -2.3539 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0823 -2.7637 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7920 -1.5234 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4426 5.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7951 -2.3484 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5048 -1.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2498 5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6565 -3.5940 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9436 -4.0095 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5061 5.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 4.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9468 -4.8344 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3757 -4.8288 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6629 -5.2441 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3134 6.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0917 -5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 1 1 1 0 0 0 38 1 1 6 0 0 0 23 2 1 6 0 0 0 3 31 1 0 0 0 0 33 4 1 1 0 0 0 5 38 1 0 0 0 0 5 42 1 0 0 0 0 40 6 1 1 0 0 0 47 6 1 6 0 0 0 41 7 1 6 0 0 0 44 8 1 1 0 0 0 9 47 1 0 0 0 0 9 52 1 0 0 0 0 10 45 1 0 0 0 0 48 11 1 1 0 0 0 51 12 1 1 0 0 0 53 13 1 6 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 14 29 1 1 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 17 30 1 1 0 0 0 18 21 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 20 24 1 0 0 0 0 21 28 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 25 28 1 0 0 0 0 26 31 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 27 32 1 0 0 0 0 31 32 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 36 39 1 0 0 0 0 38 40 1 0 0 0 0 39 43 1 0 0 0 0 40 41 1 0 0 0 0 41 44 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 6 0 0 0 43 46 2 0 0 0 0 46 49 1 0 0 0 0 46 50 1 0 0 0 0 47 48 1 0 0 0 0 48 51 1 0 0 0 0 49 54 1 0 0 0 0 51 53 1 0 0 0 0 52 53 1 0 0 0 0 52 55 1 1 0 0 0 M END