CDK 1030232201 52 57 0 0 0 0 0 0 0 0999 V2000 7.8592 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 1.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4303 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4303 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5737 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7158 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5737 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2868 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5724 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8579 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7145 0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3819 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0946 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1889 1.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 2.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 1.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 2.5361 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4241 3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 3.1492 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1471 2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9761 4.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7831 3.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3351 4.5469 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3970 3.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1421 4.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0802 5.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5281 4.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6941 4.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 5.9446 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4392 5.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3072 4.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 6.7293 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 4 2 1 6 0 0 0 4 5 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 6 8 1 6 0 0 0 9 6 1 0 0 0 0 7 10 1 6 0 0 0 11 7 1 0 0 0 0 9 12 1 6 0 0 0 10 13 1 0 0 0 0 11 14 1 1 0 0 0 15 13 1 0 0 0 0 15 16 1 6 0 0 0 17 15 1 0 0 0 0 17 18 1 1 0 0 0 19 17 1 0 0 0 0 19 20 1 6 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 23 25 1 6 0 0 0 24 26 1 0 0 0 0 24 27 1 1 0 0 0 28 26 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 1 0 0 0 29 33 1 0 0 0 0 34 31 1 0 0 0 0 31 35 1 0 0 0 0 36 34 1 0 0 0 0 34 37 1 1 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 1 6 0 0 0 42 39 1 0 0 0 0 40 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 1 6 0 0 0 44 47 1 0 0 0 0 48 45 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 47 51 1 0 0 0 0 48 52 1 6 0 0 0 9 11 1 0 0 0 0 28 30 1 0 0 0 0 33 34 1 0 0 0 0 38 39 1 0 0 0 0 43 44 1 0 0 0 0 48 49 1 0 0 0 0 M END