52928776 CDK 1202211637 47 46 0 0 0 0 0 0 0 0999 V2000 7.3659 2.0625 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 1.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 2.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -4.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -5.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -5.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -5.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 1.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5094 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 4.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 5.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 5.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 4.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 5.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 24 3 1 6 0 0 0 3 30 1 0 0 0 0 4 21 2 0 0 0 0 5 26 1 0 0 0 0 6 30 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 43 2 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END