480873 CDK 0602212312 28 31 0 0 0 0 0 0 0 0999 V2000 5.2452 0.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 1.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4107 -1.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3666 0.8289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1915 -0.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6551 1.3478 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9100 0.5632 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8350 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2071 1.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5822 0.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 1.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 0.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2727 1.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9698 -0.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1727 1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4359 1.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5046 -0.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1121 0.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -0.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6998 -0.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4547 -1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6566 -1.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -1.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 1.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 -0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 16 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 1 0 0 0 7 10 1 0 0 0 0 7 28 1 1 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END