Ginsenoside F1 Mrv2104 06072104282D 45 49 0 0 1 0 999 V2000 3.3301 0.7787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -3.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4989 1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4047 -2.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6563 2.1367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4663 -0.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1076 0.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7814 1.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 3.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0445 -1.2838 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3301 -1.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0445 -0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8648 -1.7019 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8251 -0.2073 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8581 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8251 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -0.0462 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6156 -0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3433 -2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3066 -0.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -2.9909 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0865 -3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1002 -1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1621 0.5457 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0445 -2.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8713 -0.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3113 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 0.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3182 -1.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6768 -3.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -3.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9151 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3195 1.3837 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8034 0.7153 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7530 -0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6239 0.8001 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4770 2.2215 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9608 1.5533 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8378 -1.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 2.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5909 -2.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1695 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 1 1 6 0 0 0 22 2 1 1 0 0 0 25 3 1 6 0 0 0 36 3 1 6 0 0 0 4 28 1 0 0 0 0 5 36 1 0 0 0 0 5 40 1 0 0 0 0 37 6 1 1 0 0 0 39 7 1 1 0 0 0 41 8 1 1 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 26 1 1 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 14 27 1 1 0 0 0 15 21 1 0 0 0 0 15 25 1 0 0 0 0 15 29 1 6 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 20 22 1 0 0 0 0 23 28 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 30 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 28 30 1 0 0 0 0 33 35 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 37 39 1 0 0 0 0 38 42 2 0 0 0 0 39 41 1 0 0 0 0 40 41 1 0 0 0 0 40 43 1 6 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M END