CDK 1030232202 49 54 0 0 0 0 0 0 0 0999 V2000 7.3554 -1.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1838 -0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7358 0.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3233 0.9920 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5305 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1438 1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8385 1.6594 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7157 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4794 1.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6287 0.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3535 2.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 2.4131 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4732 1.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0012 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9944 2.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 1.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4492 0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6891 3.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6824 0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0012 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7848 1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9341 -0.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0481 2.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 1.4869 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2868 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2276 2.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 3.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 1.4007 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2868 -3.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 2.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 3.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8987 4.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0415 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5565 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0783 4.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 5.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 -4.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8854 -0.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -5.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -5.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7295 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5801 0.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 3 1 6 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 9 5 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 6 0 0 0 14 9 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 13 20 2 0 0 0 0 14 21 1 1 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 18 24 2 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 27 20 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 32 27 1 0 0 0 0 28 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 2 0 0 0 0 32 37 1 0 0 0 0 32 38 1 1 0 0 0 33 39 1 0 0 0 0 35 40 2 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 39 43 2 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 2 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 5 6 1 0 0 0 0 14 17 1 0 0 0 0 19 24 1 0 0 0 0 27 22 1 1 0 0 0 32 34 1 0 0 0 0 36 40 1 0 0 0 0 M END