52929355 CDK 0427212325 50 49 0 0 0 0 0 0 0 0999 V2000 8.7949 3.5558 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 1.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 3.5558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 0.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 3.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 2.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 3.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3824 2.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2075 4.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -1.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -4.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -5.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 3.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 3.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 3.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 3.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -6.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 4.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 3.1433 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.5122 5.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 4.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 6.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 3.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 3.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 6.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -6.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9412 7.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -5.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -4.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -6.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.0443 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 28 1 0 0 0 0 2 35 1 0 0 0 0 31 3 1 6 0 0 0 3 37 1 0 0 0 0 4 28 2 0 0 0 0 5 40 1 0 0 0 0 6 37 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 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 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 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 34 1 0 0 0 0 27 37 1 0 0 0 0 29 39 2 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 35 1 0 0 0 0 31 40 1 0 0 0 0 32 36 1 0 0 0 0 33 38 1 0 0 0 0 34 38 2 0 0 0 0 36 41 1 0 0 0 0 39 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 44 48 2 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 M END