CDK 1030232200 30 32 0 0 0 0 0 0 0 0999 V2000 3.5724 2.4750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.8250 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 5.0013 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 2.0625 0.0000 C 0 0 2 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 5.7158 1.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5724 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 2.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 2.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.9826 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 6.9853 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 0.1979 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 7.8103 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2033 -0.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5623 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8173 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1143 0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4290 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 -0.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.8250 0.0000 O 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 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 8 4 1 0 0 0 0 5 9 2 0 0 0 0 10 5 1 1 0 0 0 6 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 6 0 0 0 9 14 1 0 0 0 0 15 10 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 15 18 1 1 0 0 0 16 19 2 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 23 19 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 26 23 1 0 0 0 0 23 27 1 1 0 0 0 24 28 1 0 0 0 0 26 29 1 1 0 0 0 26 30 1 0 0 0 0 8 10 1 0 0 0 0 11 14 1 0 0 0 0 15 17 1 0 0 0 0 M END