Mrv1652306031608572D 31 33 0 0 1 0 999 V2000 1.4289 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1888 1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7191 0.4623 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 7.8592 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.4750 0.0000 C 0 0 2 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 7.8592 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 2.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0013 2.0625 0.0000 C 0 0 2 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 5.0013 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 4.5375 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 5.7158 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 9 7 2 0 0 0 0 10 8 2 0 0 0 0 11 2 1 1 0 0 0 11 6 1 0 0 0 0 12 3 1 0 0 0 0 13 7 1 0 0 0 0 13 8 1 0 0 0 0 14 9 1 0 0 0 0 15 10 1 0 0 0 0 16 14 2 0 0 0 0 17 13 2 0 0 0 0 17 16 1 0 0 0 0 18 16 1 0 0 0 0 19 18 1 0 0 0 0 20 11 1 0 0 0 0 21 4 1 0 0 0 0 21 5 1 0 0 0 0 21 19 1 0 0 0 0 22 12 2 0 0 0 0 23 15 2 0 0 0 0 24 20 2 0 0 0 0 25 12 1 0 0 0 0 18 25 1 6 0 0 0 26 15 1 0 0 0 0 26 17 1 0 0 0 0 19 27 1 6 0 0 0 27 20 1 0 0 0 0 28 14 1 0 0 0 0 28 21 1 0 0 0 0 11 29 1 6 0 0 0 18 30 1 1 0 0 0 19 31 1 1 0 0 0 M END