Mrv1652306222023382D 33 35 0 0 1 0 999 V2000 3.5724 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.8250 0.0000 C 0 0 0 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 7.8592 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.0682 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 3.5724 -1.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1447 -0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4302 0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7158 0.0000 0.0000 C 0 0 2 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 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4289 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1715 -0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3276 -0.6855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 0.4125 0.0000 O 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 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -1.2375 0.0000 O 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 2.8579 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 8 1 1 1 0 0 0 8 2 1 0 0 0 0 8 5 1 0 0 0 0 9 4 1 1 0 0 0 11 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 10 2 0 0 0 0 15 10 1 0 0 0 0 16 13 1 0 0 0 0 17 3 1 0 0 0 0 17 14 1 0 0 0 0 18 6 2 0 0 0 0 18 10 1 0 0 0 0 19 6 1 0 0 0 0 19 15 2 0 0 0 0 20 7 2 0 0 0 0 20 14 1 0 0 0 0 21 7 1 0 0 0 0 21 15 1 0 0 0 0 22 4 1 0 0 0 0 11 23 1 6 0 0 0 12 24 1 6 0 0 0 13 25 1 6 0 0 0 26 5 1 0 0 0 0 16 26 1 1 0 0 0 27 9 1 0 0 0 0 27 16 1 0 0 0 0 8 28 1 6 0 0 0 9 29 1 6 0 0 0 11 30 1 1 0 0 0 12 31 1 6 0 0 0 13 32 1 1 0 0 0 16 33 1 6 0 0 0 M END