14055729 CDK 0409211651 47 52 0 0 0 0 0 0 0 0999 V2000 6.4857 5.0589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9666 4.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -1.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 4.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9505 -2.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2361 -1.3415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 -2.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9505 -4.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 -5.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 -4.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 -1.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 1.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4152 1.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 2.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6913 0.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 2.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 1.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4025 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 2.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 3.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4091 -0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2236 2.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9241 -0.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 4.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1201 0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 2.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2443 3.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6511 -2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2879 4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8727 3.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4229 -2.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9505 -1.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 -0.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9139 -2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2361 -2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2361 -3.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 -4.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8073 -2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8073 -3.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 4 36 1 0 0 0 0 5 39 1 0 0 0 0 5 42 1 0 0 0 0 6 39 2 0 0 0 0 7 42 1 0 0 0 0 7 45 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 29 2 0 0 0 0 20 28 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 25 1 0 0 0 0 21 32 1 0 0 0 0 22 29 1 0 0 0 0 23 31 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 39 1 0 0 0 0 28 31 1 0 0 0 0 32 35 1 0 0 0 0 32 40 1 0 0 0 0 34 38 1 0 0 0 0 35 38 1 0 0 0 0 35 41 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 46 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M END