52928923 CDK 0910211424 49 48 0 0 0 0 0 0 0 0999 V2000 9.5094 3.8174 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 3.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 2.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 3.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 0.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 4.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 3.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9219 4.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9412 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6557 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3701 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0847 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7991 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5136 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2281 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 3.8174 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 8.7949 -1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -3.6078 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 8.7949 -2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9426 3.4048 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 13.0818 3.4048 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 3.0790 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 3.4048 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3645 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 2.5798 0.0000 C 0 0 0 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 10.9383 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.0203 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 37 1 0 0 0 0 42 2 1 6 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 4 37 2 0 0 0 0 5 48 1 0 0 0 0 6 47 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 21 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 35 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 36 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 36 41 1 0 0 0 0 38 44 1 0 0 0 0 39 43 1 0 0 0 0 40 45 1 0 0 0 0 41 47 1 0 0 0 0 42 46 1 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0 44 45 2 0 0 0 0 M END