CDK 1030232200 30 32 0 0 0 0 0 0 0 0999 V2000 3.3721 1.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 0.2775 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6166 1.3725 0.0000 O 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 2.8970 -0.3355 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3342 0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1520 -1.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.0000 0.0000 C 0 0 0 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 3.9590 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 0.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 1.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3701 -0.8586 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1357 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -0.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.2045 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6397 -0.4461 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6397 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0356 0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4094 -0.7428 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 3 5 1 0 0 0 0 3 6 2 0 0 0 0 7 4 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 6 0 0 0 10 6 1 0 0 0 0 7 11 1 6 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 6 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 21 18 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 1 0 0 0 21 25 1 0 0 0 0 26 23 1 0 0 0 0 27 24 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 6 0 0 0 27 30 1 6 0 0 0 6 7 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END