52929450 CDK 0427212324 48 47 0 0 0 0 0 0 0 0999 V2000 8.7949 2.5798 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 1.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 0.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 2.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -0.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 2.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3824 1.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2075 3.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9412 2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6557 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3701 2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0847 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 2.1673 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9383 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.3703 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 25 1 0 0 0 0 26 2 1 6 0 0 0 3 25 2 0 0 0 0 4 27 1 0 0 0 0 4 32 1 0 0 0 0 5 28 1 0 0 0 0 6 32 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 19 1 0 0 0 0 17 18 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 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 38 40 2 0 0 0 0 39 42 2 0 0 0 0 40 41 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 43 45 1 0 0 0 0 44 47 2 0 0 0 0 45 48 2 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M END