CDK 1029232201 53 57 0 0 0 0 0 0 0 0999 V2000 2.8579 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4290 2.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6443 0.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6443 2.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 3.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1435 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 3.7126 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4290 3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 -1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 3.7126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 4.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 1.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0014 3.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2869 4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 5.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1448 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8593 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1448 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 4.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 4.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8593 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 5.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 5.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 6.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 1 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 1 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 12 16 2 0 0 0 0 17 12 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 20 15 1 0 0 0 0 15 21 1 0 0 0 0 17 22 1 1 0 0 0 17 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 1 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 2 0 0 0 0 33 26 1 0 0 0 0 34 30 1 0 0 0 0 31 35 1 0 0 0 0 31 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 1 0 0 0 34 39 1 0 0 0 0 34 40 1 1 0 0 0 38 41 1 0 0 0 0 39 42 2 0 0 0 0 40 43 1 0 0 0 0 41 44 2 0 0 0 0 41 45 1 0 0 0 0 43 46 2 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 2 0 0 0 0 46 50 1 0 0 0 0 47 51 2 0 0 0 0 48 52 2 0 0 0 0 50 53 2 0 0 0 0 10 11 1 0 0 0 0 27 28 1 0 0 0 0 37 39 1 0 0 0 0 49 52 1 0 0 0 0 51 53 1 0 0 0 0 M END