Genistin Mrv2104 06072104202D 31 34 0 0 1 0 999 V2000 -1.4289 2.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.8117 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7145 -0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4258 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0000 -1.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -3.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -3.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -2.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -3.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -4.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -3.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -4.1383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -2.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.0133 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4289 -0.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.8117 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4289 1.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2242 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 2.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 6 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 6 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 17 18 2 0 0 0 0 7 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 19 25 1 0 0 0 0 5 26 1 0 0 0 0 26 27 1 1 0 0 0 26 28 1 0 0 0 0 28 29 1 6 0 0 0 28 30 1 0 0 0 0 3 30 1 0 0 0 0 30 31 1 1 0 0 0 M END