CDK 1030232200 30 33 0 0 0 0 0 0 0 0999 V2000 8.0976 0.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6685 0.1375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3830 1.3751 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9541 0.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3830 2.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6685 1.7876 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9541 1.3751 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0014 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7159 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 2.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5416 2.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.4125 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 4.2870 -1.2375 0.0000 C 0 0 0 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 2.1435 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.2375 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 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 -0.0862 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5269 -1.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8932 -1.4045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9253 0.7301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 2 1 0 0 0 0 4 2 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 6 0 0 0 4 7 1 1 0 0 0 8 4 1 0 0 0 0 9 5 1 0 0 0 0 10 6 1 0 0 0 0 6 11 1 6 0 0 0 8 12 1 0 0 0 0 9 13 1 6 0 0 0 9 14 1 0 0 0 0 15 10 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 6 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 8 7 1 1 0 0 0 8 9 1 0 0 0 0 10 13 1 1 0 0 0 28 30 1 0 0 0 0 M END