14506481 CDK 0602212313 46 49 0 0 0 0 0 0 0 0999 V2000 3.7599 -1.0735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -2.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6546 1.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 0.1557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6162 3.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3787 3.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.8386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1959 -0.2809 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1959 -1.1059 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9765 -0.0295 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0161 -1.5240 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4814 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 -2.3833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7669 -1.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9765 -1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 -0.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 -2.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4946 -2.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -2.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2328 0.7547 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1959 0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1959 -1.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 -2.3894 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4695 -1.4942 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0225 -0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8281 -3.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6531 -3.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0401 0.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6818 1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2963 1.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1036 1.8791 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7694 -0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3599 2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0598 0.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1441 2.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5758 2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0693 0.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0788 1.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3692 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6692 0.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 -3.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28 1 1 6 0 0 0 1 36 1 0 0 0 0 27 2 1 1 0 0 0 35 3 1 6 0 0 0 4 36 2 0 0 0 0 5 37 1 0 0 0 0 6 41 1 0 0 0 0 7 44 1 0 0 0 0 8 44 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 25 1 1 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 6 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 11 45 1 6 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 12 29 1 1 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 20 1 0 0 0 0 14 22 1 0 0 0 0 14 46 1 6 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 20 27 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 23 28 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 6 0 0 0 27 28 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 M END