52928716 CDK 1202211637 45 44 0 0 0 0 0 0 0 0999 V2000 6.6515 3.8174 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 3.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 2.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 3.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 0.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 4.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 3.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 4.5318 0.0000 O 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 15.9398 3.4048 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 15.2253 3.8174 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 14.5108 3.4048 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 13.7963 3.8174 0.0000 C 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 13.0818 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 12.3674 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 11.6529 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 22.3701 3.8174 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 6.6515 -1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -0.3077 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 23.0847 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 0.1048 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 10.2239 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 3.4048 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2224 -2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 1.3423 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 4.5080 -4.0203 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 3.0790 -4.0203 0.0000 C 0 0 0 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 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 33 1 0 0 0 0 35 2 1 6 0 0 0 3 37 1 0 0 0 0 3 39 1 0 0 0 0 4 33 2 0 0 0 0 5 38 1 0 0 0 0 6 39 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 23 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 30 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 31 34 1 0 0 0 0 32 36 1 0 0 0 0 34 39 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 36 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END