CDK 1030232200 32 35 0 0 0 0 0 0 0 0999 V2000 9.0891 -4.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6041 -3.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9397 -2.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 -3.7919 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4481 -4.5455 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2987 -3.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2686 -4.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9331 -5.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6276 -4.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -3.2107 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6343 -2.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1427 -3.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 -2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6578 -3.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1494 -1.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3289 -1.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 -2.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -1.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0013 -1.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7158 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5724 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 4 2 1 0 0 0 0 5 4 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 1 0 0 0 5 8 1 1 0 0 0 5 9 1 0 0 0 0 10 6 1 0 0 0 0 6 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 1 0 0 0 11 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 18 16 1 0 0 0 0 19 17 1 1 0 0 0 18 20 1 1 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 24 21 1 0 0 0 0 25 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 1 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 10 12 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 24 22 1 1 0 0 0 M END