Mrv1652305152117582D 32 35 0 0 1 0 999 V2000 5.0013 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 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 3.7125 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 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 5.7750 0.0000 C 0 0 1 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 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 5.7750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 4.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4302 6.1875 0.0000 C 0 0 2 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 0.0000 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 7.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 5.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 2 1 0 0 0 0 6 3 2 0 0 0 0 7 4 2 0 0 0 0 11 1 1 1 0 0 0 12 2 2 0 0 0 0 12 3 1 0 0 0 0 13 4 1 0 0 0 0 13 8 2 0 0 0 0 14 5 2 0 0 0 0 14 6 1 0 0 0 0 15 7 1 0 0 0 0 16 10 2 0 0 0 0 16 12 1 0 0 0 0 17 9 1 0 0 0 0 18 8 1 0 0 0 0 18 15 2 0 0 0 0 19 9 1 0 0 0 0 20 11 1 0 0 0 0 20 17 1 0 0 0 0 21 15 1 0 0 0 0 21 16 1 0 0 0 0 22 13 1 0 0 0 0 17 23 1 1 0 0 0 20 24 1 6 0 0 0 25 21 2 0 0 0 0 26 10 1 0 0 0 0 26 18 1 0 0 0 0 27 11 1 0 0 0 0 27 19 1 0 0 0 0 28 14 1 0 0 0 0 19 28 1 6 0 0 0 11 29 1 6 0 0 0 17 30 1 6 0 0 0 19 31 1 1 0 0 0 20 32 1 6 0 0 0 M END