BOT67I -OEChem-04042106263D 35 37 0 0 0 0 0 0 0999 V2000 6.8875 -0.5843 0.0100 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.7384 -1.7592 -0.0624 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.4963 0.0029 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8943 0.3742 -0.0058 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.6156 0.0082 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6934 -0.3237 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4112 0.1035 1.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4666 0.1882 -1.2641 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8879 -0.3003 1.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9403 -0.2257 -1.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6236 0.2149 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2426 0.1629 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0837 -0.5720 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 0.1550 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.1478 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1461 1.2377 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1423 -1.3679 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 1.0177 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0215 -0.2851 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3413 1.1918 1.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9225 -0.3491 2.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 -0.2102 -2.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4015 1.2822 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3664 0.0943 2.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9744 -1.3924 1.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4575 0.2177 -2.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0243 -1.3137 -1.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6676 1.3105 0.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6583 -0.1461 0.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3434 -2.0966 0.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0779 -1.6400 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1291 -2.0267 -0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 2.2674 0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -2.3891 -0.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 1.8720 0.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 5 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$