CDK 1030232203 83 87 0 0 0 0 0 0 0 0999 V2000 7.8592 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2717 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4467 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1448 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7158 -1.2375 0.0000 O 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 6.4302 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.0000 0.0000 C 0 0 2 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 2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 1.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.2375 0.0000 N 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 2.8579 2.0625 0.0000 C 0 0 2 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 2.0441 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4.7756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0871 3.7510 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5622 5.7109 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3576 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 5.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3116 2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6624 4.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3495 5.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 6.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 3.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 1.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8834 5.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7018 6.2661 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1114 2.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 5.3984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 6.7622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 7.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7844 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0029 1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0507 6.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3087 6.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 7.0407 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9230 7.3210 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7389 1.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5205 2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2704 7.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4434 7.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0961 6.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 7.8567 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1034 8.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4296 1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4062 7.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 7.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2765 5.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 8.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5566 8.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 6.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0639 5.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 9.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6709 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 5.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6387 5.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 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