73816107 CDK 0602212313 54 59 0 0 0 0 0 0 0 0999 V2000 5.9395 3.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6783 -1.3682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -2.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 3.3620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 2.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -2.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4209 4.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -4.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 5.1246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7079 3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -5.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -4.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -1.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9095 0.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 0.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3004 1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6148 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0397 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 1.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -0.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1989 2.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6324 2.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1718 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 1.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5506 0.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -1.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7798 1.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 3.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7758 -1.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1258 -1.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1317 3.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1883 -2.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -2.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8723 4.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -3.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0644 4.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0133 -2.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5158 3.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -4.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -2.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -3.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4258 -3.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -3.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0133 -3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 39 1 0 0 0 0 2 23 1 0 0 0 0 3 33 1 0 0 0 0 3 41 1 0 0 0 0 4 32 1 0 0 0 0 5 39 1 0 0 0 0 5 46 1 0 0 0 0 6 41 1 0 0 0 0 6 49 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 47 1 0 0 0 0 11 48 1 0 0 0 0 12 50 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 22 27 1 0 0 0 0 22 33 1 0 0 0 0 24 27 1 0 0 0 0 26 32 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 28 34 1 0 0 0 0 32 34 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 37 40 1 0 0 0 0 39 42 1 0 0 0 0 40 45 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 48 1 0 0 0 0 44 47 1 0 0 0 0 45 51 2 0 0 0 0 46 47 1 0 0 0 0 48 50 1 0 0 0 0 49 50 1 0 0 0 0 49 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M END