Mrv0541 05061308172D 26 29 0 0 0 0 999 V2000 -1.5269 -3.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9966 -4.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 3 2 0 0 0 0 10 3 1 0 0 0 0 10 5 2 0 0 0 0 11 5 1 0 0 0 0 11 6 2 0 0 0 0 12 7 2 0 0 0 0 12 8 1 0 0 0 0 13 9 2 0 0 0 0 13 11 1 0 0 0 0 14 7 1 0 0 0 0 15 6 1 0 0 0 0 16 8 2 0 0 0 0 17 14 2 0 0 0 0 17 16 1 0 0 0 0 18 13 1 0 0 0 0 18 17 1 0 0 0 0 19 10 1 0 0 0 0 19 15 2 0 0 0 0 20 1 1 0 0 0 0 20 2 1 0 0 0 0 20 4 1 0 0 0 0 21 12 1 0 0 0 0 22 14 1 0 0 0 0 23 15 1 0 0 0 0 24 18 2 0 0 0 0 25 9 1 0 0 0 0 25 16 1 0 0 0 0 26 19 1 0 0 0 0 26 20 1 0 0 0 0 M END