14681573 CDK 0602212313 50 55 0 0 0 0 0 0 0 0999 V2000 4.8998 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2409 -4.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4965 -0.3854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3662 -1.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 -3.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3288 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9265 -5.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4377 2.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 5.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0874 -2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 -3.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 -1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -3.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4625 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7446 -1.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 -3.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8998 -2.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 -0.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 -2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0535 -4.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -3.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 -0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3288 -2.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5911 0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 -3.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5837 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -4.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9339 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0433 -2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4036 0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3962 -4.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0433 -3.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3288 -3.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5283 -3.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 -2.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0608 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5283 -2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3533 -3.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -4.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8127 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0949 3.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 3.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 3.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1895 4.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 4.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6592 4.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 4 25 1 0 0 0 0 5 35 1 0 0 0 0 5 37 1 0 0 0 0 6 26 1 0 0 0 0 7 34 1 0 0 0 0 8 39 2 0 0 0 0 9 46 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 17 22 2 0 0 0 0 17 24 1 0 0 0 0 18 21 1 0 0 0 0 19 23 1 0 0 0 0 19 25 2 0 0 0 0 21 26 2 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 27 2 0 0 0 0 24 30 2 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 27 39 1 0 0 0 0 28 36 2 0 0 0 0 29 34 2 0 0 0 0 30 34 1 0 0 0 0 31 33 2 0 0 0 0 32 35 2 0 0 0 0 32 38 1 0 0 0 0 35 36 1 0 0 0 0 37 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 1 0 0 0 0 38 40 2 0 0 0 0 39 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 2 0 0 0 0 48 50 2 0 0 0 0 49 50 1 0 0 0 0 M END