421874 CDK 1019211304 49 54 0 0 0 0 0 0 0 0999 V2000 9.4774 1.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 -0.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6123 0.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 -2.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 0.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 3.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4109 3.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 -2.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9438 -0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5733 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5904 0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1074 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -1.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9438 -1.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8183 -0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5733 -1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7854 0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7151 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9212 0.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 -1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6845 -0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6845 -1.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5392 1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 2.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4254 -0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4254 -1.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9032 1.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 -1.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 2.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9696 -0.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3404 1.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9696 -1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1446 -0.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3405 -2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3404 1.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 -1.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3405 -3.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 2.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 2.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8973 -1.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8776 -2.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 17 2 0 0 0 0 4 22 2 0 0 0 0 5 27 1 0 0 0 0 5 39 1 0 0 0 0 6 29 1 0 0 0 0 6 35 1 0 0 0 0 7 34 1 0 0 0 0 8 34 2 0 0 0 0 9 39 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 19 25 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 24 27 2 0 0 0 0 25 28 2 3 0 0 0 26 29 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 32 1 0 0 0 0 28 34 1 0 0 0 0 29 30 2 0 0 0 0 30 33 1 0 0 0 0 31 36 1 0 0 0 0 33 37 2 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 35 40 1 0 0 0 0 36 41 2 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 41 44 1 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M END