15658906 CDK 0510212310 43 43 0 0 0 0 0 0 0 0999 V2000 8.0804 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 3.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 3.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9412 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 24 2 0 0 0 0 3 31 1 0 0 0 0 3 38 1 0 0 0 0 4 30 1 0 0 0 0 5 35 2 0 0 0 0 6 39 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 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 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 28 30 2 0 0 0 0 28 35 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 36 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M END